Identification |
Name: | 2-(5-methyl-3-nitro-1H-pyrazol-1-yl)-1-phenylethanone |
Synonyms: | ST008431;ZINC00049628;AC1LEBM4;MLS000679645;MolPort-002-299-583;HMS2769O13;SMR000296880;2-(5-methyl-3-nitropyrazol-1-yl)-1-phenylethanone;2-(5-methyl-3-nitropyrazolyl)-1-phenylethan-1-one;2-(5-methyl-3-nitro-1H-pyrazol-1-yl)-1-phenylethanone;5761-57-9 |
CAS: | 5761-57-9 |
Molecular Formula: | C12H11N3O3 |
Molecular Weight: | 245.234 |
InChI: | InChI=1/C12H11N3O3/c1-9-7-12(15(17)18)13-14(9)8-11(16)10-5-3-2-4-6-10/h2-7H,8H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 218.7°C |
Boiling Point: | 438°C at 760 mmHg |
Density: | 1.31g/cm3 |
Refractive index: | 1.628 |
Flash Point: | 218.7°C |
Safety Data |
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