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1-(3-Nitro-1H-1,2,4-Triazol-1-Yl)Acetone
[CAS# 60728-89-4]

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Identification
Name 1-(3-Nitro-1H-1,2,4-Triazol-1-Yl)Acetone
Synonyms 1-(3-nitro-1,2,4-triazolyl)acetone; 1-(3-nitro-1H-1,2,4-triazol-1-yl)acetone; 1-(3-nitro-1H-1,2,4-triazol-1-yl)propan-2-one
Molecular Structure CAS#: 60728-89-4, 1-(3-Nitro-1H-1,2,4-Triazol-1-Yl)Acetone
Molecular Formula C5H6N4O3
Molecular Weight 170.13
CAS Registry Number 60728-89-4
SMILES O=C(Cn1nc(nc1)[N+]([O-])=O)C
InChI 1S/C5H6N4O3/c1-4(10)2-8-3-6-5(7-8)9(11)12/h3H,2H2,1H3
InChIKey LSBLHAUYFVFQSJ-UHFFFAOYSA-N
Properties
Density 1.598g/cm3 (Cal.)
Boiling point 396.338°C at 760 mmHg (Cal.)
Flash point 193.499°C (Cal.)
Market Analysis Reports
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