| Identification | Back Directory | [Name]
3-METHOXY-4-NITROACETOPHENONE | [CAS]
22106-39-4 | [Synonyms]
3-METHOXY-4-NITROACETOPHENONE
4-Acetyl-2-methoxynitrobenzene
3'-METHOXY-4'-NITROACETOPHENONE
1-(3-Methoxy-4-nitrophenyl)ethanone
1-(3-METHOXY-4-NITROPHENYL)-1-ETHANONE
Ethanone, 1-(3-methoxy-4-nitrophenyl)-
1-(3-Methoxy-4-nitrophenyl)ethan-1-one
4-Acetyl-2-methoxynitrobenzene, 5-Acetyl-2-nitroanisole
4-Acetyl-2-methoxynitrobenzene, 5-Acetyl-2-nitroanisole, 1-(3-Methoxy-4-nitrophenyl)ethan-1-one | [Molecular Formula]
C9H9NO4 | [MDL Number]
MFCD00075788 | [MOL File]
22106-39-4.mol | [Molecular Weight]
195.17 |
| Chemical Properties | Back Directory | [Melting point ]
71-73°C | [Boiling point ]
321.6±22.0 °C(Predicted) | [density ]
1.244±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C | [form ]
solid | [color ]
Faint Yellow | [InChI]
InChI=1S/C9H9NO4/c1-6(11)7-3-4-8(10(12)13)9(5-7)14-2/h3-5H,1-2H3 | [InChIKey]
QGZZCBCLSMAVSE-UHFFFAOYSA-N | [SMILES]
C(=O)(C1=CC=C([N+]([O-])=O)C(OC)=C1)C |
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