Molecule record

methyl N-(1H-benzimidazol-2-yl)carbamate

C9H9N3O2

191.19 g/mol

Loading structure

Molecular properties

Formula
C9H9N3O2
Molar mass
191.19 g·mol−1
Exact mass
191.0695 Da
7
PubChem CID
25429

Functional groups

Alkane / alkyl carbon
Amide
Aromatic ring
Ester
Ether
Secondary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 10605-21-7
  • Agrizim
  • Battal
  • Bavistan
  • Bavistin
  • Bavistin 3460
  • Carbendazim
  • Carbendazime
Show all 24 synonyms
  • Carbendazol
  • Carbendazole
  • Carbendazym
  • Delsene
  • Derosal
  • Equitdazin
  • Funaben
  • Garbenda
  • Kemdazin
  • Kolfugo
  • Mecarzole
  • Medamine
  • Methyl 2-benzimidazolecarbamate
  • Myco
  • Supercarb
  • Thicoper

Structure identifiers

Canonical SMILES
COC(=O)Nc1nc2ccccc2[nH]1
Isomeric SMILES
COC(=O)NC1=NC2=CC=CC=C2N1
InChI
InChI=1S/C9H9N3O2/c1-14-9(13)12-8-10-6-4-2-3-5-7(6)11-8/h2-5H,1H3,(H2,10,11,12,13)
InChIKey
TWFZGCMQGLPBSX-UHFFFAOYSA-N
PubChem CID
25429

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for methyl N-(1H-benzimidazol-2-yl)carbamate; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for methyl N-(1H-benzimidazol-2-yl)carbamate; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record
methyl N-(1H-benzimidazol-2-yl)carbamate - Formula, Structure | ChemArche