Benzimidazole
|
| |||
| Names | |||
|---|---|---|---|
| Preferred IUPAC name
1H-1,3-Benzimidazole | |||
| Other names
1H-Benzo[d]imidazole
| |||
| Identifiers | |||
CAS Number
|
|||
3D model (JSmol)
|
|||
Beilstein Reference
|
109682 | ||
| ChEBI | |||
| ChEMBL | |||
| ChemSpider | |||
| DrugBank | |||
| ECHA InfoCard | 100.000.075 | ||
| EC Number |
| ||
Gmelin Reference
|
3106 | ||
| KEGG | |||
PubChem CID
|
|||
| UNII | |||
CompTox Dashboard (EPA)
|
|||
InChI
| |||
SMILES
| |||
| Properties | |||
Chemical formula
|
C7H6N2 | ||
| Molar mass | 118.139 g·mol−1 | ||
| Melting point | 170 to 172 °C (338 to 342 °F; 443 to 445 K) | ||
| Acidity (pKa) | 12.8 (for benzimidazole) and 5.6 (for the conjugate acid)[1] | ||
| Hazards | |||
| GHS labelling: | |||
Pictograms
|
|||
Signal word
|
Warning | ||
Hazard statements
|
H302, H315, H319, H335 | ||
Precautionary statements
|
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501 | ||
| Safety data sheet (SDS) | External MSDS | ||
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
| |||
Benzimidazole is a heterocyclic aromatic organic compound. This bicyclic compound may be viewed as fused rings of the aromatic compounds benzene and imidazole. It is a white solid that appears in form of tabular crystals.[2]
- ^ Walba, Harold; Isensee, Robert W. (1961). "Acidity Constants of Some Arylimidazoles and Their Cations". The Journal of Organic Chemistry. 26 (8): 2789–2791. doi:10.1021/jo01066a039.
- ^ "Benzimidazole | CAMEO Chemicals | NOAA". cameochemicals.noaa.gov. Retrieved 2023-01-11.