2-(1H-1,2,4-Triazol-5-yl)benzenamine
CAS Registry Number®
6219-58-5
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CAS Name
2-(1H-1,2,4-Triazol-5-yl)benzenamineMolecular Formula
C8H8N4Molecular Mass
160.18Cite this Page
2-(1H-1,2,4-Triazol-5-yl)benzenamine. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=6219-58-5 (retrieved ) (CAS RN: 6219-58-5). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Compound Properties
Melting Point (1)
148 °C
Source(s)
Other Names and Identifiers
InChI
InChI=1S/C8H8N4/c9-7-4-2-1-3-6(7)8-10-5-11-12-8/h1-5H,9H2,(H,10,11,12)
InChIKey
InChIKey=NYMHNGVJCDTDPP-UHFFFAOYSA-N
SMILES
NC1=C(C=2NC=NN2)C=CC=C1
Canonical SMILES
N=1N=C(NC1)C=2C=CC=CC2N
Other Names for this Substance
- Benzenamine, 2-(1H-1,2,4-triazol-5-yl)-
- s-Triazole, 3-(o-aminophenyl)-
- Benzenamine, 2-(1H-1,2,4-triazol-3-yl)-
- 2-(1H-1,2,4-Triazol-5-yl)benzenamine
- 2-(2-Aminophenyl)-1,3,4-triazole
Deleted or Replaced CAS Registry Numbers
25518-14-3
