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5-Phenyl-4H-1,2,4-triazol-3-amine
[CAS# 4922-98-9]

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Identification
Name5-Phenyl-4H-1,2,4-triazol-3-amine
Synonyms3-Phenyl-1H-1,2,4-triazol-5-amine; NSC 34794; NSC 96969
Molecular StructureCAS # 4922-98-9, 5-Phenyl-4H-1,2,4-triazol-3-amine
Molecular FormulaC8H8N4
Molecular Weight160.18
CAS Registry Number4922-98-9
EC Number819-092-6
Properties
SolubilityVery slightly soluble (0.48 g/L) (25 °C), Calc.*
Density1.315±0.06 g/cm3 (20 °C 760 Torr), Calc.*
Melting point191-193 °C**
*Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs)
**Butler, Richard N.
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Skin irritationSkin Irrit.2H315
Eye irritationEye Irrit.2H319
Acute toxicityAcute Tox.4H302
Specific target organ toxicity - single exposureSTOT SE3H335
Eye irritationEye Irrit.2AH319
SDSAvailable
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List of Reports Available for 5-Phenyl-4H-1,2,4-triazol-3-amine
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