Cas no 38076-63-0 (2-Chloro-1-(10H-phenothiazin-10-yl)propan-1-one)
2-Chloro-1-(10H-phenothiazin-10-yl)propan-1-one Chemical and Physical Properties
Names and Identifiers
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- 1-Propanone,2-chloro-1-(10H-phenothiazin-10-yl)-
- 2-CHLORO-1-(10H-PHENOTHIAZIN-10-YL)PROPAN-1-ONE
- 2-Chloro-1-phenothiazin-10-yl-propan-1-one
- 2-chloro-1-phenothiazin-10-ylpropan-1-one
- 10-(2-chloro-propionyl)-10H-phenothiazine
- 10-(2-chloro-propionyl)-phenothiazine
- 10-(2-Chlor-propionyl)-phenothiazin
- FT-0676667
- Z57117112
- NSC-525288
- DTXSID10326203
- AKOS016039860
- 10h-phenothiazine, 10-(2-chloro-1-oxopropyl)-
- C15H12ClNOS
- NSC525288
- 38076-63-0
- 10-(2-chloropropanoyl)-10H-phenothiazine
- SCHEMBL11618902
- AKOS000270372
- EN300-18378
- CS-0237446
- 2-chloro-1-(phenothiazin-10-yl)propan-1-one
- STK088769
- 2-Chloro-1-(10H-phenothiazin-10-yl)propan-1-one
-
- MDL: MFCD01764573
- Inchi: 1S/C15H12ClNOS/c1-10(16)15(18)17-11-6-2-4-8-13(11)19-14-9-5-3-7-12(14)17/h2-10H,1H3
- InChI Key: NFDHJLPQTVVBOU-UHFFFAOYSA-N
- SMILES: ClC(C)C(N1C2C=CC=CC=2SC2C=CC=CC1=2)=O
Computed Properties
- Exact Mass: 289.03300
- Monoisotopic Mass: 289.033
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 19
- Rotatable Bond Count: 2
- Complexity: 329
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 1
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 45.6A^2
- XLogP3: 4
Experimental Properties
- Density: 1.34
- Boiling Point: 496.4°Cat760mmHg
- Flash Point: 254°C
- Refractive Index: 1.657
- PSA: 45.61000
- LogP: 4.50820
2-Chloro-1-(10H-phenothiazin-10-yl)propan-1-one Customs Data
- HS CODE:2934999090
- Customs Data:
China Customs Code:
2934999090Overview:
2934999090. Other heterocyclic compounds. VAT:17.0%. Tax refund rate:13.0%. Regulatory conditions:nothing. MFN tariff:6.5%. general tariff:20.0%
Declaration elements:
Product Name, component content, use to
Summary:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%
2-Chloro-1-(10H-phenothiazin-10-yl)propan-1-one Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| TRC | C614553-25mg |
2-Chloro-1-(10H-phenothiazin-10-yl)propan-1-one |
38076-63-0 | 25mg |
$ 50.00 | 2022-06-06 | ||
| TRC | C614553-50mg |
2-Chloro-1-(10H-phenothiazin-10-yl)propan-1-one |
38076-63-0 | 50mg |
$ 70.00 | 2022-06-06 | ||
| TRC | C614553-250mg |
2-Chloro-1-(10H-phenothiazin-10-yl)propan-1-one |
38076-63-0 | 250mg |
$ 230.00 | 2022-06-06 | ||
| Chemenu | CM378425-1g |
2-chloro-1-(10H-phenothiazin-10-yl)propan-1-one |
38076-63-0 | 95%+ | 1g |
$*** | 2023-05-30 | |
| Enamine | EN300-18378-0.05g |
2-chloro-1-(10H-phenothiazin-10-yl)propan-1-one |
38076-63-0 | 95% | 0.05g |
$88.0 | 2023-05-06 | |
| Enamine | EN300-18378-0.1g |
2-chloro-1-(10H-phenothiazin-10-yl)propan-1-one |
38076-63-0 | 95% | 0.1g |
$131.0 | 2023-05-06 | |
| Enamine | EN300-18378-0.25g |
2-chloro-1-(10H-phenothiazin-10-yl)propan-1-one |
38076-63-0 | 95% | 0.25g |
$187.0 | 2023-05-06 | |
| Enamine | EN300-18378-0.5g |
2-chloro-1-(10H-phenothiazin-10-yl)propan-1-one |
38076-63-0 | 95% | 0.5g |
$295.0 | 2023-05-06 | |
| Enamine | EN300-18378-1.0g |
2-chloro-1-(10H-phenothiazin-10-yl)propan-1-one |
38076-63-0 | 95% | 1g |
$378.0 | 2023-05-06 | |
| Enamine | EN300-18378-2.5g |
2-chloro-1-(10H-phenothiazin-10-yl)propan-1-one |
38076-63-0 | 95% | 2.5g |
$794.0 | 2023-05-06 |
2-Chloro-1-(10H-phenothiazin-10-yl)propan-1-one Related Literature
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Tengfei Yu,Yuehan Wu,Wei Li,Bin Li RSC Adv., 2014,4, 34134-34143
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Goonay Yousefalizadeh,Shideh Ahmadi,Nicholas J. Mosey,Kevin G. Stamplecoskie Nanoscale, 2021,13, 242-252
-
Joseph H. Bisesi,Tara Sabo-Attwood Environ. Sci.: Nano, 2014,1, 574-583
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Maomao Hou,Fenglin Zhong,Qiu Jin,Enjiang Liu,Jie Feng,Tengyun Wang,Yue Gao RSC Adv., 2017,7, 34392-34400
-
Yaling Zhang,Chunhui Dai,Shiwei Zhou,Bin Liu Chem. Commun., 2018,54, 10092-10095
Additional information on 2-Chloro-1-(10H-phenothiazin-10-yl)propan-1-one
Comprehensive Guide to 2-Chloro-1-(10H-phenothiazin-10-yl)propan-1-one (CAS No. 38076-63-0): Properties, Applications, and Market Insights
2-Chloro-1-(10H-phenothiazin-10-yl)propan-1-one (CAS No. 38076-63-0) is a specialized organic compound that has garnered significant attention in pharmaceutical and chemical research. This compound, often referred to as a phenothiazine derivative, is known for its unique structural properties and potential applications in various industries. Researchers and manufacturers are increasingly interested in this molecule due to its versatility and the growing demand for advanced chemical intermediates.
The molecular structure of 2-Chloro-1-(10H-phenothiazin-10-yl)propan-1-one features a phenothiazine core coupled with a chloro-propanone moiety, which contributes to its distinct chemical behavior. This combination makes it a valuable building block in synthetic chemistry, particularly for developing novel compounds with potential biological activity. The compound's CAS number 38076-63-0 serves as a unique identifier, ensuring precise communication among researchers and regulatory bodies.
One of the most frequently asked questions about 2-Chloro-1-(10H-phenothiazin-10-yl)propan-1-one revolves around its synthesis and purification methods. Recent advancements in green chemistry have led to more efficient and environmentally friendly production techniques, aligning with the global push for sustainable practices. Researchers are also exploring its potential as a precursor for pharmaceutical intermediates, given the rising demand for innovative drug development.
In the context of market trends, 2-Chloro-1-(10H-phenothiazin-10-yl)propan-1-one has seen increased interest due to its relevance in medicinal chemistry. The compound's structural features make it a candidate for designing molecules with specific therapeutic properties. This aligns with current industry trends focusing on targeted drug delivery and personalized medicine, which are among the top-searched topics in pharmaceutical research today.
Another area of exploration for CAS 38076-63-0 is its potential role in material science. The phenothiazine moiety is known for its electron-rich properties, which could be leveraged in developing advanced materials for organic electronics and photovoltaic applications. With the growing emphasis on renewable energy solutions, this aspect of the compound is particularly relevant to current scientific discourse.
Quality control and analytical characterization of 2-Chloro-1-(10H-phenothiazin-10-yl)propan-1-one are critical for ensuring its suitability in various applications. Modern techniques such as high-performance liquid chromatography (HPLC) and nuclear magnetic resonance (NMR) spectroscopy are commonly employed to verify the compound's purity and structural integrity. These methods are frequently discussed in online forums and technical publications, reflecting their importance in chemical research.
Storage and handling recommendations for 2-Chloro-1-(10H-phenothiazin-10-yl)propan-1-one typically emphasize standard laboratory safety protocols. While the compound is not classified under restrictive categories, proper storage conditions—such as protection from light and moisture—are essential to maintain its stability. This information is particularly valuable for laboratory technicians and procurement specialists searching for practical guidance.
From a commercial perspective, the global market for phenothiazine derivatives like CAS 38076-63-0 is influenced by factors such as research funding, patent landscapes, and regional regulatory frameworks. Recent analyses indicate growing demand in regions with robust pharmaceutical and chemical manufacturing sectors, making this compound a subject of interest for market analysts and business strategists.
In summary, 2-Chloro-1-(10H-phenothiazin-10-yl)propan-1-one (CAS No. 38076-63-0) represents a fascinating intersection of chemistry and innovation. Its potential applications span multiple industries, from pharmaceuticals to advanced materials, making it a compound worth watching in the coming years. As research continues to uncover new possibilities, this molecule is likely to remain a topic of discussion among scientists and industry professionals alike.
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