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| Name | 1,3-Dichloro-4-Methyl-2-Nitro-Benzene |
|---|---|
| Synonyms | 1,3-Dichloro-4-Methyl-2-Nitro-Benzene; 2,4-Dichloro-3-Nitrotoluene |
| Molecular Structure |  |
| Molecular Formula | C7H5Cl2NO2 |
| Molecular Weight | 206.03 |
| CAS Registry Number | 13790-14-2 |
| EINECS | 237-448-3 |
| SMILES | C1=C(Cl)C(=C(Cl)C(=C1)C)[N+]([O-])=O |
| InChI | 1S/C7H5Cl2NO2/c1-4-2-3-5(8)7(6(4)9)10(11)12/h2-3H,1H3 |
| InChIKey | JPGMJOAPBGZPKD-UHFFFAOYSA-N |
| Density | 1.457g/cm3 (Cal.) |
|---|---|
| Boiling point | 299.184°C at 760 mmHg (Cal.) |
| Flash point | 134.742°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,3-Dichloro-4-Methyl-2-Nitro-Benzene |