2-Chloromethylbenzimidazole
Properties
- Molecular formula
- C8H7ClN2
- Molar mass
- 166.61 g/mol
- Exact mass
- 166.0298 Da
- Melting point
- 160–161 °C
- logP
- 2.30Crippen estimate
- Polar surface area
- 28.7 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 1
Hazards
Warning
- H302 Harmful if swallowed89.1% of notifiers
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation100% of notifiers
Aggregated from 46 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
4857-04-9SMILES
ClCc1nc2ccccc2[nH]1InChIKey
SPMLMLQATWNZEE-UHFFFAOYSA-NInChI
InChI=1S/C8H7ClN2/c9-5-8-10-6-3-1-2-4-7(6)11-8/h1-4H,5H2,(H,10,11)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
8 names
- 2-(Chloromethyl)benzimidazole
- 1H-Benzimidazole, 2-(chloromethyl)-
- Benzimidazole, 2-(chloromethyl)-
- 2-(Chloromethyl)-1H-benzimidazole
- NSC 103708
- NSC 15436
- 2-(Chloromethyl)-1H-benzo[d]imidazole
- 2-(Chloromethyl)-1H-1,3-benzodiazole
Work with 2-Chloromethylbenzimidazole
Similar compounds
1H-Benzimidazole-2-acetonitrile4414-88-461 % similar
2-Ethylbenzimidazole1848-84-660 % similar
2-(Hydroxymethyl)-1H-benzimidazole4856-97-760 % similar
Dibazole621-72-758 % similar
2-Propyl-1H-benzimidazole5465-29-256 % similar
2-(4-Chlorobenzyl)benzimidazole5468-66-654 % similar
2-Chlorobenzimidazole4857-06-153 % similar
1H-Benzimidazole-2-propanol2403-66-953 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds