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

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Identification
Name 5-Phenyl-4H-1,2,4-triazol-3-amine
Synonyms 3-Phenyl-1H-1,2,4-triazol-5-amine; NSC 34794; NSC 96969
Molecular Structure CAS # 4922-98-9, 5-Phenyl-4H-1,2,4-triazol-3-amine, 3-Phenyl-1H-1,2,4-triazol-5-amine,  NSC 34794, NSC 96969
Molecular Formula C8H8N4
Molecular Weight 160.18
CAS Registry Number 4922-98-9
EC Number 819-092-6
Properties
Solubility Very slightly soluble (0.48 g/L) (25 ºC), Calc.*
Density 1.315±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 191-193 ºC**
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs)
** Butler, Richard N.; Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999) 1979, (12), P2886-90.
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
SDS Available
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