5-PHENYL-1H-1,2,4-TRIAZOL-3-AMINE

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Catalog Number
ACM4922989
Product Name
5-PHENYL-1H-1,2,4-TRIAZOL-3-AMINE
Structure
Structure
CAS
4922-98-9
Category
Heterocyclic Organic Compound
Synonyms
MLS000525248, MLS000738090, NSC 34794, NSC 96969, 1H-1,2,4-Triazol-3-amine, 5-phenyl-, 5-Phenyl-1H-[1,2,4]triazol-3-ylamine, CID95778, NSC34794, NSC96969, 1H-1,2,4-Triazole, 3-amino-5-phenyl-, 2-Fenil-5-amino-1,3,4-triazolo, 3-Amino-5-phenyl-1H-1,2,4-triazole, 5-Amino-2-phenyl-1H-1,3,4-triazole, STK422228, ZINC17285513, BAS 01171840, AI3-60178, BBR-005700, 3-phenyl-1H-1,2,4-triazol-5-amine, 2-Fenil-5-amino-1,3,4-triazolo [Italian]
IUPAC Name
5-phenyl-1H-1,2,4-triazol-3-amine
Molecular Weight
160.18
Molecular Formula
C8H8N4
Canonical SMILES
C1=CC=C(C=C1)C2=NC(=NN2)N
InChI Key
GHUDJFJZFUVPIQ-UHFFFAOYSA-N
Boiling Point
414.4ºC at 760 mmHg
Melting Point
191-193ºC
Flash Point
233.7ºC
Density
1.315 g/cm³
Exact Mass
160.07500
Hazard Statements
Xi: Irritant;
H-Bond Acceptor
3
H-Bond Donor
2
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