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Chemical manufacturer | ||||
Name | 1-Chloro-3-Methoxy-2-Nitro-Benzene |
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Synonyms | 1-Chloro-3-Methoxy-2-Nitro-Benzene; Benzene, 1-Chloro-3-Methoxy-2-Nitro-; Nsc29552 |
Molecular Structure | ![]() |
Molecular Formula | C7H6ClNO3 |
Molecular Weight | 187.58 |
CAS Registry Number | 5472-99-1 |
SMILES | C1=CC=C(Cl)C(=C1OC)[N+]([O-])=O |
InChI | 1S/C7H6ClNO3/c1-12-6-4-2-3-5(8)7(6)9(10)11/h2-4H,1H3 |
InChIKey | JFDFFRYBIFYDKP-UHFFFAOYSA-N |
Density | 1.367g/cm3 (Cal.) |
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Boiling point | 292.2°C at 760 mmHg (Cal.) |
Flash point | 130.518°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Chloro-3-Methoxy-2-Nitro-Benzene |