
1H-1,2,4-Triazole
1H-1,2,4-triazole is a 1,2,4-triazole. It is a tautomer of a 3H-1,2,4-triazole and a 4H-1,2,4-triazole. — ChEBI
- IUPAC name
- 1H-1,2,4-triazole
- Molecular formula
- C2H3N3
- Molecular weight
- 69.07 g/mol
- Exact mass
- 69.032697108 Da
- XLogP3
- -0.6
- Topological polar surface area
- 41.6 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:35550
- ChEBI:CHEBI:46077
- ChEMBL:CHEMBL15571
- EPA DTXSID:DTXSID6027131
- PubMed:30368973
- PubMed:28693887
- PubMed:22971585
- PubMed:22904878
- PubMed:22904851
- PubMed:22904798
- PubMed:22884523
- PubMed:22831832
- PubMed:22823519
- PubMed:22809558
- PubMed:22809252
- PubMed:22807857
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.