CAS: 51-17-2
Name: benzimidazole
IUPAC: 1H-benzimidazole
SMILES:
c1ccc2[nH]cnc2c1Canonical SMILES:
C1=CC=C2C(=C1)NC=N2Molecular formula: C7H6N2
Molecular weight: 118.14
InChIKey: HYZJCKYKOHLVJF-UHFFFAOYSA-N
InChI:
PubChem CID: 5798 →InChI=1S/C7H6N2/c1-2-4-7-6(3-1)8-5-9-7/h1-5H,(H,8,9)Synonyms
BENZIMIDAZOLE51-17-21H-BenzimidazoleBenzoimidazole1,3-Benzodiazole3-AzaindoleBenziminazoleo-BenzimidazoleBenzoglyoxalineAzindole1,3-DiazaindeneN,N'-Methenyl-o-phenylenediamineNSC 759DTXSID8024573NSC-759E24GX49LD8CHEBI:41275DTXCID704573RefChem:5589CHEBI:36622200-081-41H-Benzo[d]imidazole1H-Benzoimidazole1H-1,3-benzodiazoleBenzimidazolMFCD00005585BZI1H-1,3-BENZIMIDAZOLEbenzimidazole phase betaethabenzimidazole phase alphalpha
Involved in 523 reactions→