Cas no 92172-83-3 (2-Chloro-6-methoxyquinoline-3-methanol)
2-Chloro-6-methoxyquinoline-3-methanol is a versatile organic compound known for its distinct structural features. It is characterized by its chlorinated and methoxylated substituents, which contribute to its unique reactivity and solubility properties. This compound is particularly valued for its potential in synthetic chemistry due to its ability to participate in various organic transformations. Its purity and stability make it a reliable choice for research and development applications.
92172-83-3 structure
Product Name:2-Chloro-6-methoxyquinoline-3-methanol
CAS No:92172-83-3
MF:C11H10ClNO2
MW:223.655601978302
MDL:MFCD02232332
CID:803683
PubChem ID:865110
Update Time:2025-07-21
2-Chloro-6-methoxyquinoline-3-methanol Chemical and Physical Properties
Names and Identifiers
-
- 3-Quinolinemethanol,2-chloro-6-methoxy-
- (2-chloro-6-methoxyquinolin-3-yl)methanol
- 2-Chloro-6-methoxyquinoline-3-methanol
- POLYQUATERNIUM-4
- (2-chloro-6-methoxy-3-quinolinyl)methanol
- (2-chloro-6-methoxy-3-quinolyl)methan-1-ol
- (2-chloro-6-methoxy-quinolin-3-yl)-methanol
- 3-(hydroxymethyl)-2-chloro-6-methoxyquinoline
- AKOS000589298
- FT-0642223
- DTXSID50357713
- SCHEMBL1886013
- 92172-83-3
- 2-chloro-3-hydroxymethyl-6-methoxyquinoline
- MFCD02232332
- SB69825
- TS-01519
- (2-chloro-6-methoxy-3-quinolyl)methanol
- A844163
- AKKPSGFLKITYGV-UHFFFAOYSA-N
- Oprea1_842324
- CS-0314431
- Oprea1_656524
- DB-020890
- 3-Quinolinemethanol, 2-chloro-6-methoxy-
- AG-690/40753788
-
- MDL： MFCD02232332
- Inchi： 1S/C11H10ClNO2/c1-15-9-2-3-10-7(5-9)4-8(6-14)11(12)13-10/h2-5,14H,6H2,1H3
- InChI Key： AKKPSGFLKITYGV-UHFFFAOYSA-N
- SMILES： ClC1=C(CO)C=C2C=C(C=CC2=N1)OC
Computed Properties
- Exact Mass: 223.04000
- Monoisotopic Mass: 223.0400063g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 15
- Rotatable Bond Count: 2
- Complexity: 215
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 2.2
- Topological Polar Surface Area: 42.4?2
Experimental Properties
- Density: 1.342
- Melting Point: 133 °C
- Boiling Point: 391.4°Cat760mmHg
- Flash Point: 190.5°C
- Refractive Index: 1.642
- PSA: 42.35000
- LogP: 2.38910
2-Chloro-6-methoxyquinoline-3-methanol Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| TRC | C368333-50mg |
2-Chloro-6-methoxyquinoline-3-methanol |
92172-83-3 | 50mg |
$ 50.00 | 2022-04-01 | ||
| TRC | C368333-100mg |
2-Chloro-6-methoxyquinoline-3-methanol |
92172-83-3 | 100mg |
$ 65.00 | 2022-04-01 | ||
| TRC | C368333-500mg |
2-Chloro-6-methoxyquinoline-3-methanol |
92172-83-3 | 500mg |
$ 210.00 | 2022-04-01 | ||
| Chemenu | CM245910-5g |
(2-Chloro-6-methoxyquinolin-3-yl)methanol |
92172-83-3 | 97% | 5g |
$567 | 2021-08-04 | |
| Apollo Scientific | OR309262-1g |
2-Chloro-6-methoxyquinoline-3-methanol |
92172-83-3 | 95 | 1g |
￡270.00 | 2025-02-20 | |
| Crysdot LLC | CD11013565-5g |
(2-Chloro-6-methoxyquinolin-3-yl)methanol |
92172-83-3 | 97% | 5g |
$600 | 2024-07-19 | |
| Apollo Scientific | OR309262-100mg |
2-Chloro-6-methoxyquinoline-3-methanol |
92172-83-3 | 95 | 100mg |
￡117.00 | 2025-02-20 | |
| Apollo Scientific | OR309262-250mg |
2-Chloro-6-methoxyquinoline-3-methanol |
92172-83-3 | 95 | 250mg |
￡135.00 | 2025-02-20 | |
| Apollo Scientific | OR309262-500mg |
2-Chloro-6-methoxyquinoline-3-methanol |
92172-83-3 | 95 | 500mg |
￡171.00 | 2025-02-20 | |
| Apollo Scientific | OR309262-5g |
2-Chloro-6-methoxyquinoline-3-methanol |
92172-83-3 | 95 | 5g |
￡1035.00 | 2025-02-20 |
2-Chloro-6-methoxyquinoline-3-methanol Related Literature
-
Alexandre Vimont,Arnaud Travert,Philippe Bazin,Jean-Claude Lavalley,Marco Daturi,Christian Serre,Gérard Férey,Sandrine Bourrelly,Philip L. Llewellyn Chem. Commun., 2007, 3291-3293
-
Byungho Lim,Jaewon Jin,Jin Yoo,Seung Yong Han,Kyeongyeol Kim,Sungah Kang,Nojin Park,Sang Moon Lee,Hae Jin Kim,Seung Uk Son Chem. Commun., 2014,50, 7723-7726
-
Guang Xu,Wei Zhang,Ying Zhang,Xiaoxia Zhao,Ping Wen,Di Ma RSC Adv., 2018,8, 19353-19361
-
Shintaro Takata,Yoshihiro Miura Phys. Chem. Chem. Phys., 2014,16, 24784-24789
-
Norihito Fukui,Keisuke Fujimoto,Hideki Yorimitsu,Atsuhiro Osuka Dalton Trans., 2017,46, 13322-13341
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