CAS ID | 6627-53-8 |
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IUPAC Name | 4-chloro-2-methoxy-1-nitrobenzene |
Molecular Formula | N/A |
Molecular Weight | |
SMILES | COC1=C(C=CC(=C1)Cl)[N+](=O)[O-] |
CAS ID | 6627-53-8 |
---|---|
IUPAC Name | 4-chloro-2-methoxy-1-nitrobenzene |
Molecular Formula | N/A |
Molecular Weight | |
SMILES | COC1=C(C=CC(=C1)Cl)[N+](=O)[O-] |
81110 |
Synonym: 5-chloro-2-nitroanisole, 4-chloro-2-methoxynitrobenzene, 2-nitro-5-chloroanisole, benzene, 4-chloro-2-methoxy-1-nitro, anisole, 2-nitro-5-chloro, anisole, 5-chloro-2-nitro, 5-chloro-2-nitro-1-methoxybenzene, 4-chloro-2-methoxy-1-nitro-benzene, pubchem4104, acmc-1badb
Melting Point | 70°C to 73°C |
Infrared Spectrum | Authentic |
Color | Green to Yellow |
CAS Min % | 96.0 |
CAS Max % | 100.0 |
Linear Formula | ClC6H3(NO2)OCH3 |
Beilstein | 06, 239 |
Formula Weight | 187.58 |
Physical Form | Crystalline Powder |
Chemical Name or Material | 5-Chloro-2-nitroanisole, 97% |
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