Molecular properties
- Formula
- C8H6N2S
- Molar mass
- 162.22 g·mol−1
- Exact mass
- 162.0252 Da
- 7
- PubChem CID
- 270010
Molecule record
4-phenylthiadiazole
C8H6N2S
162.22 g/mol
Loading structure
Functional groups
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1,2,3-Thiadiazole, 4-phenyl-
- 1,3-Thiadiazole, 4-phenyl-
- 25445-77-6
- 4-Phenyl-1,2,3-thiadiazole
- 4-Phenyl-1,3-thiadiazole
- 4-Phenyl-[1,2,3]thiadiazole
- 636-735-4
- CHEMBL341811
Show all 24 synonyms
- Cambridge id 5303154
- DTXCID90247967
- DTXSID50296830
- MFCD00087232
- Maybridge3_006065
- NSC-111906
- NSC111906
- RefChem:526306
- SCHEMBL1000754
- SCHEMBL145038
- SCHEMBL3603551
- SCHEMBL657281
- SCHEMBL69349
- orb3030141
- phenyl-thiadi-azole
- phenyl-thiadiazole
Structure identifiers
- Canonical SMILES
- c1ccc(-c2csnn2)cc1
- Isomeric SMILES
- C1=CC=C(C=C1)C2=CSN=N2
- InChI
- InChI=1S/C8H6N2S/c1-2-4-7(5-3-1)8-6-11-10-9-8/h1-6H
- InChIKey
- AWPNFXRMNNPKDW-UHFFFAOYSA-N
- PubChem CID
- 270010
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 4-phenylthiadiazole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-phenylthiadiazole; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.