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Name | 1,3-Dichloro-2-Ethoxy-5-Methyl-4-Nitrobenzene |
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Synonyms | 1,3-Dichloro-2-Ethoxy-5-Methyl-4-Nitro-Benzene; 2,4-Dichloro-3-Ethoxy-6-Methylnitrobenzene; Benzene, 1,3-Dichloro-2-Ethoxy-5-Methyl-4-Nitro- |
Molecular Structure | |
Molecular Formula | C9H9Cl2NO3 |
Molecular Weight | 250.08 |
CAS Registry Number | 67828-38-0 |
SMILES | C1=C(C)C(=C(C(=C1Cl)OCC)Cl)[N+]([O-])=O |
InChI | 1S/C9H9Cl2NO3/c1-3-15-9-6(10)4-5(2)8(7(9)11)12(13)14/h4H,3H2,1-2H3 |
InChIKey | NHKYOVUIRFBTHE-UHFFFAOYSA-N |
Desity | 1.374g/cm3 (Cal.) |
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Boiling point | 347.863°C at 760 mmHg (Cal.) |
Flash point | 164.182°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,3-Dichloro-2-Ethoxy-5-Methyl-4-Nitrobenzene |