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Name | 4-Chloro-2-Methoxy-1-Nitrobenzene |
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Synonyms | 4-Chloro-2-methoxy-1-nitrobenzene #; 4-Chloro-2-methoxynitrobenzene; 4-Chloro- |
Molecular Structure | ![]() |
Molecular Formula | C7H6ClNO3 |
Molecular Weight | 187.58 |
CAS Registry Number | 6227-53-8 |
SMILES | O=[N+]([O-])c1c(OC)cc(Cl)cc1 |
InChI | 1S/C7H6ClNO3/c1-12-7-4-5(8)2-3-6(7)9(10)11/h2-4H,1H3 |
InChIKey | ABEUJUYEUCCZQF-UHFFFAOYSA-N |
Density | 1.367g/cm3 (Cal.) |
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Melting point | 70-72°C (Expl.) |
Boiling point | 289.142°C at 760 mmHg (Cal.) |
Flash point | 128.669°C (Cal.) |
Safety Description | Irritant/Keep Cold |
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IRRITANT | |
R36/37/38 | |
S3,S15,S22,S24/25,S26,S36/37/39,S45 | |
Market Analysis Reports |
List of Reports Available for 4-Chloro-2-Methoxy-1-Nitrobenzene |