Molecule record

azidobenzene

C6H5N3

119.13 g/mol

Loading structure

Molecular properties

Formula
C6H5N3
Molar mass
119.13 g·mol−1
Exact mass
119.0483 Da
6
PubChem CID
69319

Functional groups

Aromatic ring

Physical properties

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

Common names and synonyms

  • 210-730-3
  • 2G0EH7N6YB
  • 622-37-7
  • AKOS009174669
  • BS-13055
  • Benzene, azido-
  • Benzene, triazo-
  • CHEMBL3236174
Show all 24 synonyms
  • CTRLRINCMYICJO-UHFFFAOYSA-
  • DB-007814
  • DTXCID30910986
  • DTXSID30878870
  • MFCD00040895
  • NSC-512574
  • NSC512574
  • PHENYL AZIDE [MI]
  • Phenyl azide
  • Phenylazide
  • RefChem:861714
  • SCHEMBL13475909
  • SCHEMBL13584014
  • SCHEMBL14856540
  • SCHEMBL19747825
  • azido-benzene

Structure identifiers

Canonical SMILES
[N-]=[N+]=Nc1ccccc1
Isomeric SMILES
C1=CC=C(C=C1)N=[N+]=[N-]
InChI
InChI=1S/C6H5N3/c7-9-8-6-4-2-1-3-5-6/h1-5H
InChIKey
CTRLRINCMYICJO-UHFFFAOYSA-N
PubChem CID
69319

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 azidobenzene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for azidobenzene; 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