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Chemical manufacturer | ||||
Name | 4-Chloro-3,5-Dinitrotoluene |
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Synonyms | Zinc01686606; 2-Chloro-5-Methyl-1,3-Dinitrobenzene; 4-Chloro-3,5-Dinitrotoluene |
Molecular Structure | ![]() |
Molecular Formula | C7H5ClN2O4 |
Molecular Weight | 216.58 |
CAS Registry Number | 5264-65-3 |
EINECS | 226-080-9 |
SMILES | C1=C(C=C([N+]([O-])=O)C(=C1[N+]([O-])=O)Cl)C |
InChI | 1S/C7H5ClN2O4/c1-4-2-5(9(11)12)7(8)6(3-4)10(13)14/h2-3H,1H3 |
InChIKey | JMDVARRGYWIJGZ-UHFFFAOYSA-N |
Density | 1.532g/cm3 (Cal.) |
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Boiling point | 342.982°C at 760 mmHg (Cal.) |
Flash point | 161.23°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4-Chloro-3,5-Dinitrotoluene |