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Chemical manufacturer | ||||
Name | 2-Chloro-N,N-Dimethyl-4-Nitroaniline |
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Synonyms | 2-Chloro-N,N-Dimethyl-4-Nitro-Aniline; (2-Chloro-4-Nitro-Phenyl)-Dimethyl-Amine; Benzenamine, 2-Chloro-N,N-Dimethyl-4-Nitro- |
Molecular Structure | ![]() |
Molecular Formula | C8H9ClN2O2 |
Molecular Weight | 200.62 |
CAS Registry Number | 6213-19-0 |
EINECS | 228-280-1 |
SMILES | C1=C([N+]([O-])=O)C=CC(=C1Cl)N(C)C |
InChI | 1S/C8H9ClN2O2/c1-10(2)8-4-3-6(11(12)13)5-7(8)9/h3-5H,1-2H3 |
InChIKey | OZKAWTHGBGLZKC-UHFFFAOYSA-N |
Density | 1.327g/cm3 (Cal.) |
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Boiling point | 297.594°C at 760 mmHg (Cal.) |
Flash point | 133.78°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Chloro-N,N-Dimethyl-4-Nitroaniline |