Molecule record

2-ethyltriazole

C4H7N3

97.12 g/mol

Loading structure

Molecular properties

Formula
C4H7N3
Molar mass
97.12 g·mol−1
Exact mass
97.0640 Da
3
PubChem CID
19956953

Functional groups

Alkane / alkyl carbon

Physical properties

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

Common names and synonyms

  • SCHEMBL1412599
  • SCHEMBL19716162
  • SCHEMBL665327
  • SCHEMBL7801631

Structure identifiers

Canonical SMILES
CCn1nccn1
Isomeric SMILES
CCN1N=CC=N1
InChI
InChI=1S/C4H7N3/c1-2-7-5-3-4-6-7/h3-4H,2H2,1H3
InChIKey
JVBNBNSOSNMVRJ-UHFFFAOYSA-N
PubChem CID
19956953

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-ethyltriazole; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-ethyltriazole; 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