5,6-Dimethylbenzimidazole

C9H10N2CAS 582-60-5146.19 g/mol

NNH

Properties

Molecular formula
C9H10N2
Molar mass
146.19 g/mol
Exact mass
146.0844 Da
Melting point
205.5 °C
logP
2.18Crippen estimate
Polar surface area
28.7 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from 6 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P273, 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
582-60-5
SMILES
Cc1cc2nc[nH]c2cc1C
InChIKey
LJUQGASMPRMWIW-UHFFFAOYSA-N
InChI
InChI=1S/C9H10N2/c1-6-3-8-9(4-7(6)2)11-5-10-8/h3-5H,1-2H3,(H,10,11)

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Type any one amount. The others follow from the molar mass.

Names and synonyms

8 names
  • 1H-Benzimidazole, 5,6-dimethyl-
  • Benzimidazole, 5,6-dimethyl-
  • 5,6-Dimethyl-1H-benzimidazole
  • Dimedazol
  • Dimedazole
  • Dimesol
  • Dimezol
  • NSC 68316

Work with 5,6-Dimethylbenzimidazole

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Elsewhere