Cas no 4946-08-1 (2-(2-methyl-1H-1,3-benzodiazol-1-yl)ethan-1-ol)
4946-08-1 structure
Product Name:2-(2-methyl-1H-1,3-benzodiazol-1-yl)ethan-1-ol
CAS No:4946-08-1
MF:C10H12N2O
MW:176.215082168579
MDL:MFCD00022844
CID:331556
PubChem ID:761926
Update Time:2025-04-19
2-(2-methyl-1H-1,3-benzodiazol-1-yl)ethan-1-ol Chemical and Physical Properties
Names and Identifiers
-
- 2-(2-Methyl-1H-benzo[d]imidazol-1-yl)ethanol
- 1H-Benzimidazole-1-ethanol, 2-methyl-
- 2-(2-Methyl-1H-benzimidazol-1-yl)ethanol
- 2-(2-methyl-1H-benzimidazol-1-yl)ethanol(SALTDATA: FREE)
- 2-(2-methylbenzimidazol-1-yl)ethanol
- 2-(2-methyl-1H-1,3-benzodiazol-1-yl)ethan-1-ol
- 2-(2-methyl-1H-benzoimidazol-1-yl)ethanol
- EN300-09813
- MFCD00022844
- Z56989568
- 2-(2-Methyl-benzoimidazol-1-yl)-ethanol
- L10068
- DTXSID40354019
- AMY10472
- 2-(2-Methyl-1H-benzimidazol-1-yl)ethan-1-ol
- SR-01000439607-1
- CURPBJGJXFWNMF-UHFFFAOYSA-N
- 4946-08-1
- FT-0683584
- HMS1370D01
- SCHEMBL1520226
- 2-Methyl-1H-benzimidazole-1-ethanol
- CS-0307886
- BB 0241001
- LS-03890
- SR-01000439607
- AKOS000297001
- EU-0072275
- ChemDiv2_000419
- ALBB-012409
- DB-022294
- 1H-Benzimidazole-1-ethanol,2-methyl-(9CI)
- STK085247
-
- MDL： MFCD00022844
- Inchi： 1S/C10H12N2O/c1-8-11-9-4-2-3-5-10(9)12(8)6-7-13/h2-5,13H,6-7H2,1H3
- InChI Key： CURPBJGJXFWNMF-UHFFFAOYSA-N
- SMILES： OCCN1C(C)=NC2C=CC=CC1=2
Computed Properties
- Exact Mass: 176.09500
- Monoisotopic Mass: 176.095
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 13
- Rotatable Bond Count: 2
- Complexity: 174
- 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: 1.1
- Topological Polar Surface Area: 38?2
Experimental Properties
- Density: 1.18
- Boiling Point: 374.9°Cat760mmHg
- Flash Point: 180.6°C
- Refractive Index: 1.606
- PSA: 38.05000
- LogP: 1.33700
2-(2-methyl-1H-1,3-benzodiazol-1-yl)ethan-1-ol Customs Data
- HS CODE：2933990090
- Customs Data：
China Customs Code:
2933990090Overview:
2933990090. Other heterocyclic compounds containing only nitrogen heteroatoms. 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, Please indicate the appearance of Urotropine, 6- caprolactam please indicate the appearance, Signing date
Summary:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%
2-(2-methyl-1H-1,3-benzodiazol-1-yl)ethan-1-ol Pricemore >>
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|---|---|---|---|---|---|---|---|---|
| Alichem | A069004616-1g |
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| Chemenu | CM308954-5g |
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| abcr | AB264770-1 g |
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| eNovation Chemicals LLC | D520111-1g |
2-(2-Methyl-1H-benzo[d]iMidazol-1-yl)ethanol |
4946-08-1 | 97% | 1g |
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| SHANG HAI HAO HONG Biomedical Technology Co., Ltd. | 1378556-2.5g |
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| SHANG HAI HAO HONG Biomedical Technology Co., Ltd. | 1378556-5g |
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4946-08-1 | 98% | 10g |
￥9092.00 | 2024-05-11 |
2-(2-methyl-1H-1,3-benzodiazol-1-yl)ethan-1-ol Related Literature
-
Yang Xu,Min Wang,Donghui Wei,Rongqiang Tian,Zheng Duan,Fran?ois Mathey Dalton Trans., 2019,48, 5523-5526
-
Chongyang Zhu,Xiaojia Bian,Xin Jia,Ning Tang,Yongqiang Cheng Food Funct., 2020,11, 10635-10644
-
Stephen P. Fletcher,Richard B. C. Jagt,Ben L. Feringa Chem. Commun., 2007, 2578-2580
-
Zhonghua Xiang,Chuanqi Fang,Sanhua Leng,Dapeng Cao J. Mater. Chem. A, 2014,2, 7662-7665
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