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Home >> Chemical Listing >> P >> 5-Phenyl-2H-1,2,4-Triazin-3-One

5-Phenyl-2H-1,2,4-Triazin-3-One
[CAS# 31952-61-1]

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Identification
Name 5-Phenyl-2H-1,2,4-Triazin-3-One
Synonyms Smr000039174; Stock1s-38378; Zinc00197636
Molecular Structure CAS#: 31952-61-1， 5-Phenyl-2H-1,2,4-Triazin-3-One
Molecular Formula C9H7N3O
Molecular Weight 173.17
CAS Registry Number 31952-61-1
SMILES C1=CC=CC=C1C2=NC(NN=C2)=O
InChI 1S/C9H7N3O/c13-9-11-8(6-10-12-9)7-4-2-1-3-5-7/h1-6H,(H,11,12,13)
InChIKey CURGSMAEMFWRQL-UHFFFAOYSA-N
Properties
Density 1.314g/cm3 (Cal.)
Boiling point 447.4°C at 760 mmHg (Cal.)
Flash point 224.4°C (Cal.)
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