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3-(1H-1,2,4-Triazol-1-yl)benzenamine
[CAS# 176032-78-3]

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Identification
Name3-(1H-1,2,4-Triazol-1-yl)benzenamine
Synonyms3-(1,2,4-Triazol-1-yl)aniline; 3-(1H-1,2,4-Triazol-1-yl)aniline; 3-([1,2,4]Triazol-1-yl)phenylamine
Molecular StructureCAS # 176032-78-3, 3-(1H-1,2,4-Triazol-1-yl)benzenamine
Molecular FormulaC8H8N4
Molecular Weight160.18
CAS Registry Number176032-78-3
Properties
Density1.32
Boiling point395 °C
Flash point192 °C
Safety Data
Hazard Symbolssymbol   Xn  Details
Risk Statements20/21/22;36/37/38  Details
Safety Statements22;26;36/37/39  Details
SDSAvailable
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