Molecule record

4-methyl-2H-benzotriazole

C7H7N3

133.15 g/mol

Loading structure

Molecular properties

Formula
C7H7N3
Molar mass
133.15 g·mol−1
Exact mass
133.0640 Da
6
PubChem CID
122499

Functional groups

Alkane / alkyl carbon
Aromatic ring

Physical properties

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

Common names and synonyms

  • 1H-BENZOTRIAZOLE, 7-METHYL-
  • 1H-Benzotriazole, 4-methyl-
  • 249-921-1
  • 29878-31-7
  • 4-METHYLBENZOTRIAZOLE
  • 4-Methyl-1H-benzo[d][1,2,3]triazole
  • 4-Methyl-1H-benzotriazole
  • 4-Tolyltriazole
Show all 24 synonyms
  • 4-methyl-1,2,3-benzotriazole
  • 4-methyl-1H-1,2,3-benzotriazole
  • 7-Methyl-1H-1,2,3-benzotriazole
  • 7-Methyl-1H-benzotriazole
  • 7-methyl-1H-benzo[d][1,2,3]triazole
  • CAS-29385-43-1
  • DSSTox_CID_6171
  • DSSTox_GSID_26171
  • DSSTox_RID_78044
  • DTXSID50274037
  • MFCD00035800
  • Methylbenzotriazole
  • QKK8999IZA
  • RefChem:53342
  • Tolyl triazole
  • UNII-QKK8999IZA

Structure identifiers

Canonical SMILES
Cc1cccc2n[nH]nc12
Isomeric SMILES
CC1=CC=CC2=NNN=C12
InChI
InChI=1S/C7H7N3/c1-5-3-2-4-6-7(5)9-10-8-6/h2-4H,1H3,(H,8,9,10)
InChIKey
CMGDVUCDZOBDNL-UHFFFAOYSA-N
PubChem CID
122499

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 4-methyl-2H-benzotriazole; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-methyl-2H-benzotriazole; 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