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| Chemical manufacturer | ||||
| Name | 2-Chloro-N,N-Dimethyl-4-Nitroaniline |
|---|---|
| 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.) |
|---|---|
| Boiling point | 297.594°C at 760 mmHg (Cal.) |
| Flash point | 133.78°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-N,N-Dimethyl-4-Nitroaniline |