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Chemical manufacturer | ||||
Name | 1-(3-Nitro-1H-1,2,4-Triazol-1-Yl)Acetone |
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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 | ![]() |
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 |
Density | 1.598g/cm3 (Cal.) |
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Boiling point | 396.338°C at 760 mmHg (Cal.) |
Flash point | 193.499°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(3-Nitro-1H-1,2,4-Triazol-1-Yl)Acetone |