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Molecule record

2-phenyltetrazole

C7H6N4

146.15 g/mol

Loading structure

Molecular properties

Formula
C7H6N4
Molar mass
146.15 g·mol−1
Exact mass
146.0592 Da
7
PubChem CID
285116

Functional groups

Aromatic ring

Physical properties

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

Common names and synonyms

  • 2-phenyl-2h-tetrazole
  • 2H-Tetrazole, 2-phenyl-
  • 56476-95-0
  • AKOS037487907
  • DS-013370
  • DTXCID80252348
  • DTXSID30301214
  • NSC-141849
Show all 16 synonyms
  • NSC141849
  • RefChem:265236
  • SCHEMBL15577760
  • SCHEMBL2211763
  • SCHEMBL272488
  • SCHEMBL272489
  • SCHEMBL3897168
  • STL503757

Structure identifiers

Canonical SMILES
c1ccc(-n2ncnn2)cc1
Isomeric SMILES
C1=CC=C(C=C1)N2N=CN=N2
InChI
InChI=1S/C7H6N4/c1-2-4-7(5-3-1)11-9-6-8-10-11/h1-6H
InChIKey
QLDFMNWSPWEFIM-UHFFFAOYSA-N
PubChem CID
285116

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-phenyltetrazole; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-phenyltetrazole; 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