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| Name |
1H-Benzimidazole,2-(bromomethyl)-1-methyl-, hydrobromide (1:1) |
EINECS | N/A |
| CAS No. | 934570-40-8 | Density | N/A |
| PSA | 17.82000 | LogP | 3.42630 |
| Solubility | N/A | Melting Point |
170 °C |
| Formula | C9H10Br2N2 | Boiling Point | 368.1 °C at 760 mmHg |
| Molecular Weight | 306 | Flash Point | 176.4 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-(bromomethyl)-1-methyl-1h-benzimidazole hydrobromide;2-(Bromomethyl)-1-methyl-1H-benzimidazole hydrobromide 97% |
1H-Benzimidazole,2-(bromomethyl)-1-methyl-, hydrobromide (1:1) Specification
The 1H-Benzimidazole,2-(bromomethyl)-1-methyl-, hydrobromide (1:1), with the CAS registry number 934570-40-8, is also known as 2-(Bromomethyl)-1-methyl-1H-benzimidazole hydrobromide 97%. This chemical's molecular formula is C9H10Br2N2 and molecular weight is 305.9971. Its IUPAC name is called 2-(bromomethyl)-1-methyl-benzimidazole hydrobromide.
Physical properties of 1H-Benzimidazole,2-(bromomethyl)-1-methyl-, hydrobromide (1:1): (1)ACD/LogP: 2.69; (2)#H bond acceptors: 2; (3)#Freely Rotating Bonds: 1; (4)Flash Point: 176.4 °C; (5)Enthalpy of Vaporization: 63.4 kJ/mol; (6)Boiling Point: 368.1 °C at 760 mmHg; (7)Vapour Pressure: 7.15E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cn1c2ccccc2nc1CBr.Br
(2)InChI: InChI=1/C9H9BrN2.BrH/c1-12-8-5-3-2-4-7(8)11-9(12)6-10;/h2-5H,6H2,1H3;1H
(3)InChIKey: WHMCWOHHFOGLGP-UHFFFAOYAB
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