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Molecule record

2-methyl-1,3-benzothiazole

C8H7NS

149.22 g/mol

Loading structure

Molecular properties

Formula
C8H7NS
Molar mass
149.22 g·mol−1
Exact mass
149.0299 Da
6
PubChem CID
8446

Functional groups

Alkane / alkyl carbon
Aromatic ring

Physical properties

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

Common names and synonyms

  • 120-75-2
  • 2-METHYBENZOTHIAZOLE
  • 2-METHYLBENZO[D]THIAZOLE
  • 2-Methylbenzothiazole
  • 2-methyl-benzothiazole
  • 204-423-3
  • 4-27-00-01080 (Beilstein Handbook Reference)
  • 7LX1XE6H8W
Show all 24 synonyms
  • BRN 0112427
  • Benzothiazole, 2-methyl-
  • Benzothiazole, methyl-
  • CCRIS 8096
  • DTXCID4029064
  • DTXSID8049208
  • DXYYSGDWQCSKKO-UHFFFAOYSA-N
  • EINECS 204-423-3
  • InChI=1/C8H7NS/c1-6-9-7-4-2-3-5-8(7)10-6/h2-5H,1H
  • MFCD00005794
  • NSC 3825
  • RefChem:88264
  • UNII-7LX1XE6H8W
  • USAF EK-1853
  • WLN: T56 BN DSJ C1
  • methylbenzothiazole

Structure identifiers

Canonical SMILES
Cc1nc2ccccc2s1
Isomeric SMILES
CC1=NC2=CC=CC=C2S1
InChI
InChI=1S/C8H7NS/c1-6-9-7-4-2-3-5-8(7)10-6/h2-5H,1H3
InChIKey
DXYYSGDWQCSKKO-UHFFFAOYSA-N
PubChem CID
8446

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 2-methyl-1,3-benzothiazole; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-methyl-1,3-benzothiazole; not experimental data.

Sources

Molecule identity

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

PubChem(link only)
Open source record