- 184910-53-0Benzene,4-bromo-2-fluoro-1-[(1,2,2-trifluoroethenyl)oxy]-
- 184921-34-41H-Pyrrole-3-aceticacid, 4-(ethoxycarbonyl)-, ethyl ester
- 18492-65-43-Heptene,7,7-diethoxy-, (3Z)-
- 1849-27-0Benzene,1,4-bis(2-phenylethynyl)-
- 1849-29-2Methan-d3-ol(6CI,7CI,8CI,9CI)
- 18493-15-7Phenol,2-[(1E)-2-phenylethenyl]-
- 1849-36-1Benzenethiol, 4-nitro-
- 1849-38-3Silane, tetraethynyl-
- 18494-63-8Methanone,(2-chlorophenyl)(hexahydro-1H-azepin-1-yl)-
- 18494-87-6Benzo[b]thiophene-3-sulfonylchloride
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
2-Chloro-1-methyl-1H-benzoimidazole |
EINECS | N/A |
| CAS No. | 1849-02-1 | Density | 1.3g/cm3 |
| PSA | 17.82000 | LogP | 2.22670 |
| Solubility | N/A | Melting Point |
117-117.5 °C(Solv: ligroine (8032-32-4)) |
| Formula | C8H7 Cl N2 | Boiling Point | 303.4°C at 760 mmHg |
| Molecular Weight | 166.61 | Flash Point | 137.3°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Benzimidazole,2-chloro-1-methyl- (6CI,7CI,8CI); 1-Methyl-2-chlorobenzimidazole;2-Chloro-1-methyl-1H-benzimidazole; 2-Chloro-1-methylbenzimidazole;2-Chloro-N-methylbenzimidazole |
Article Data | 50 |
2-Chloro-1-methyl-1H-benzoimidazole Chemical Properties
Molecular Structure of 2-Chloro-1-methyl-1H-benzoimidazole (CAS No.1849-02-1):
Molecular Formula: C8H7ClN2
Molecular Weight: 166.6076
CAS No: 1849-02-1
H bond acceptors: 2
H bond donors: 0
Freely Rotating Bonds: 0
Polar Surface Area: 17.82 Å2
Index of Refraction: 1.632
Molar Refractivity: 45.73 cm3
Molar Volume: 128.1 cm3
Surface Tension: 43.3 dyne/cm
Density: 1.3 g/cm3
Flash Point: 137.3 °C
Enthalpy of Vaporization: 54.37 kJ/mol
Boiling Point: 303.4 °C at 760 mmHg
Vapour Pressure: 0.000931 mmHg at 25°C
Systematic Name: 2-Chloro-1-methyl-1H-benzimidazole
InChI: InChI=1/C8H7ClN2/c1-11-7-5-3-2-4-6(7)10-8(11)9/h2-5H,1H3
InChIKey: UXZYKSFMGDWHGJ-UHFFFAOYAJ
Std. InChI: InChI=1S/C8H7ClN2/c1-11-7-5-3-2-4-6(7)10-8(11)9/h2-5H,1H3
Std. InChIKey: UXZYKSFMGDWHGJ-UHFFFAOYSA-N
Product Categories: Benzimidazole;API intermediates
2-Chloro-1-methyl-1H-benzoimidazole Specification
2-Chloro-1-methyl-1H-benzoimidazole (CAS No.1849-02-1), its synonyms are 1H-Benzimidazole, 2-chloro-1-methyl- ; 1-Methyl-1H-benzo[d]imidazol-2-yl chloride .
What can I do for you?
Get Best Price
