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Home >> Chemical Listing >> P >> 1-Phenyl-1H-1,2,4-Triazole-3,5-Diamine

1-Phenyl-1H-1,2,4-Triazole-3,5-Diamine
[CAS# 14575-59-8]

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Identification
Name 1-Phenyl-1H-1,2,4-Triazole-3,5-Diamine
Synonyms (5-Amino-2-Phenyl-1,2,4-Triazol-3-Yl)Amine; Zinc00039697; Nsc121251
Molecular Structure CAS#: 14575-59-8， 1-Phenyl-1H-1,2,4-Triazole-3,5-Diamine
Molecular Formula C8H9N5
Molecular Weight 175.19
CAS Registry Number 14575-59-8
EINECS 238-615-3
SMILES C2=C([N]1N=C(N)N=C1N)C=CC=C2
InChI 1S/C8H9N5/c9-7-11-8(10)13(12-7)6-4-2-1-3-5-6/h1-5H,(H4,9,10,11,12)
InChIKey QCYJCZJMOAWVPC-UHFFFAOYSA-N
Properties
Density 1.484g/cm3 (Cal.)
Boiling point 450.107°C at 760 mmHg (Cal.)
Flash point 226.017°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 1-Phenyl-1H-1,2,4-Triazole-3,5-Diamine
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