Molecule record

2-aminobenzenethiol

C6H7NS

125.20 g/mol

Loading structure

Molecular properties

Formula
C6H7NS
Molar mass
125.20 g·mol−1
Exact mass
125.0299 Da
4
PubChem CID
8713

Functional groups

Aromatic ring
Primary amine
Thiol

Physical properties

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

Common names and synonyms

  • 1-Amino-2-mercaptobenzene
  • 137-07-5
  • 2-Amino-1-mercaptobenzene
  • 2-Aminophenyl mercaptan
  • 2-Aminothiophenol
  • 2-Mercaptaniline
  • 2-Mercaptoaniline
  • 2-aminobenzene-1-thiol
Show all 24 synonyms
  • 205-277-3
  • Benzenethiol, 2-amino-
  • Benzenethiol, o-amino-
  • CHEBI:91019
  • DTXCID5030248
  • DTXSID6051693
  • KIT82KOK2Z
  • NSC-106635
  • NSC-4738
  • RefChem:465230
  • USAF EK-4376
  • o-Aminobenzenethiol
  • o-Aminophenyl mercaptan
  • o-Aminothiophenol
  • o-Mercaptoaniline
  • ortho-aminothiophenol

Structure identifiers

Canonical SMILES
Nc1ccccc1S
Isomeric SMILES
C1=CC=C(C(=C1)N)S
InChI
InChI=1S/C6H7NS/c7-5-3-1-2-4-6(5)8/h1-4,8H,7H2
InChIKey
VRVRGVPWCUEOGV-UHFFFAOYSA-N
PubChem CID
8713

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-aminobenzenethiol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-aminobenzenethiol; 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