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Name | Methyl 4-Chloro-3,5-Dinitrobenzoate |
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Synonyms | Methyl 4-Chloro-3,5-Dinitro-Benzoate; 4-Chloro-3,5-Dinitrobenzoic Acid Methyl Ester; 4-Chloro-3,5-Dinitro-Benzoic Acid Methyl Ester |
Molecular Structure | ![]() |
Molecular Formula | C8H5ClN2O6 |
Molecular Weight | 260.59 |
CAS Registry Number | 2552-45-6 |
SMILES | C1=C(C(OC)=O)C=C(C(=C1[N+](=O)[O-])Cl)[N+](=O)[O-] |
InChI | 1S/C8H5ClN2O6/c1-17-8(12)4-2-5(10(13)14)7(9)6(3-4)11(15)16/h2-3H,1H3 |
InChIKey | YJUFTUQWRBJBJN-UHFFFAOYSA-N |
Density | 1.599g/cm3 (Cal.) |
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Boiling point | 381.395°C at 760 mmHg (Cal.) |
Flash point | 184.461°C (Cal.) |
SDS | Available |
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(1) | Ya-Ling Liu, Pei Zou, Min-Hao Xie, Hao Wu and Yong-Jun He . Methyl 4-chloro-3,5-dinitrobenzoate , Acta Cryst (2010). E66, o62Â Â |
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Market Analysis Reports |
List of Reports Available for Methyl 4-Chloro-3,5-Dinitrobenzoate |