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Home >> Chemical Listing >> Page 1356 >> 5-Chloro-2-Methyl-1,3-Dinitrobenzene

5-Chloro-2-Methyl-1,3-Dinitrobenzene
[CAS# 35572-79-3]

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Identification
Name 5-Chloro-2-Methyl-1,3-Dinitrobenzene
Synonyms 4-Chloro-2,6-dinitrotoluene; 4-IODO-2,6-DINITROTOLUENE
Molecular Structure CAS#: 35572-79-3, 5-Chloro-2-Methyl-1,3-Dinitrobenzene
Molecular Formula C7H5ClN2O4
Molecular Weight 216.58
CAS Registry Number 35572-79-3
SMILES CC1=C(C=C(C=C1[N+](=O)[O-])Cl)[N+](=O)[O-]
InChI 1S/C7H5ClN2O4/c1-4-6(9(11)12)2-5(8)3-7(4)10(13)14/h2-3H,1H3
InChIKey KEPIENQOWOJEBQ-UHFFFAOYSA-N
Properties
Density 1.5±0.1g/cm3 (Cal.)
Melting point 66-68°C (Expl.)
Boiling point 291.1±35.0°C at 760 mmHg (Cal.)
Flash point 129.8±25.9°C (Cal.)
Market Analysis Reports
List of Reports Available for 5-Chloro-2-Methyl-1,3-Dinitrobenzene
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