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5-Methyl-4-Phenyl-2,4-Dihydro-3H-1,2,4-Triazol-3-One
[CAS# 1010-54-4]

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Identification
Name 5-Methyl-4-Phenyl-2,4-Dihydro-3H-1,2,4-Triazol-3-One
Synonyms 2,4-Dihydro-5-methyl-4-phenyl-3H-1,2,4-triazol-3-one; 3-methyl-4-phenyl-1,2,4-triazolin-5-one; 3-methyl-4-phenyl-1H-1,2,4-triazol-5(4H)-one
Molecular Structure CAS#: 1010-54-4, 5-Methyl-4-Phenyl-2,4-Dihydro-3H-1,2,4-Triazol-3-One
Molecular Formula C9H9N3O
Molecular Weight 175.19
CAS Registry Number 1010-54-4
SMILES O=C2N(c1ccccc1)\C(=N/N2)C
InChI 1S/C9H9N3O/c1-7-10-11-9(13)12(7)8-5-3-2-4-6-8/h2-6H,1H3,(H,11,13)
InChIKey CCPJMTJIFZSNOH-UHFFFAOYSA-N
Properties
Density 1.279g/cm3 (Cal.)
Melting point 153-154°C (Expl.)
Boiling point 409.1°C at 760 mmHg (Cal.)
Flash point 201.2°C (Cal.)
Refractive index 1.645 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 5-Methyl-4-Phenyl-2,4-Dihydro-3H-1,2,4-Triazol-3-One
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