1H-Benzimidazole,2-(bromomethyl)-1-methyl-, hydrobromide (1:1) supplier

Name
2-(bromomethyl)-1-methyl-1h-benzimidazole hydrobromide
EINECS
CAS No. 934570-40-8
Density
Solubility
Melting Point 170 °C
Formula C₉H₁₀Br₂N₂
Boiling Point 368.1 °C at 760 mmHg
Molecular Weight 306
Flash Point 176.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(bromomethyl)-1-methyl-1h-benzimidazole hydrobromide;2-(Bromomethyl)-1-methyl-1H-benzimidazole hydrobromide 97%
PSA 17.82000
LogP 3.42630

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

Product Name

2-(bromomethyl)-1-methyl-1h-benzimidazole hydrobromide

1H-Benzimidazole,2-(bromomethyl)-1-methyl-, hydrobromide (1:1) Specification

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