Name | 2-Chloro-1,4-Dimethyl-3,5-Dinitro-Benzene |
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Synonyms | 2-Chloro-1,4-Dimethyl-3,5-Dinitro-Benzene; Benzene, 2-Chloro-1,4-Dimethyl-3,5-Dinitro-; Nsc141463 |
Molecular Structure | ![]() |
Molecular Formula | C8H7ClN2O4 |
Molecular Weight | 230.61 |
CAS Registry Number | 71491-47-9 |
SMILES | C1=C(C(=C([N+]([O-])=O)C(=C1[N+]([O-])=O)C)Cl)C |
InChI | 1S/C8H7ClN2O4/c1-4-3-6(10(12)13)5(2)8(7(4)9)11(14)15/h3H,1-2H3 |
InChIKey | GPBXOXQYKHJRCX-UHFFFAOYSA-N |
Density | 1.463g/cm3 (Cal.) |
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Boiling point | 339.937°C at 760 mmHg (Cal.) |
Flash point | 159.388°C (Cal.) |
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List of Reports Available for 2-Chloro-1,4-Dimethyl-3,5-Dinitro-Benzene |