Name | alpha-(Morpholinoimino)-4'-Nitroacetophenone |
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Synonyms | (2E)-2-Morpholinoimino-1-(4-Nitrophenyl)Ethanone; 2-(Morpholinoimino)-4'-Nitroacetophenone; Acetophenone, 2-(Morpholinoimino)-4'-Nitro- |
Molecular Structure | ![]() |
Molecular Formula | C12H13N3O4 |
Molecular Weight | 263.25 |
CAS Registry Number | 24342-46-9 |
SMILES | C2=C(C(=O)/C=N/N1CCOCC1)C=CC(=C2)[N+]([O-])=O |
InChI | 1S/C12H13N3O4/c16-12(9-13-14-5-7-19-8-6-14)10-1-3-11(4-2-10)15(17)18/h1-4,9H,5-8H2/b13-9+ |
InChIKey | MFYJYJNQWAXDNP-UKTHLTGXSA-N |
Density | 1.361g/cm3 (Cal.) |
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Boiling point | 455.758°C at 760 mmHg (Cal.) |
Flash point | 229.434°C (Cal.) |
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List of Reports Available for alpha-(Morpholinoimino)-4'-Nitroacetophenone |