Name | 1,4-Bis(Dinitromethyl)Benzene |
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Synonyms | P-Bis(Dinitromethyl)Benzene; P-Xylene, Alpha,Alpha,Alpha',Alpha'-Tetranitro- (8Ci); Brn 2011894 |
Molecular Structure | ![]() |
Molecular Formula | C8H6N4O8 |
Molecular Weight | 286.16 |
CAS Registry Number | 24239-79-0 |
SMILES | C1=C(C([N+]([O-])=O)[N+]([O-])=O)C=CC(=C1)C([N+]([O-])=O)[N+]([O-])=O |
InChI | 1S/C8H6N4O8/c13-9(14)7(10(15)16)5-1-2-6(4-3-5)8(11(17)18)12(19)20/h1-4,7-8H |
InChIKey | KMRRAUKINNGJAR-UHFFFAOYSA-N |
Density | 1.638g/cm3 (Cal.) |
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Boiling point | 411.601°C at 760 mmHg (Cal.) |
Flash point | 203.444°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,4-Bis(Dinitromethyl)Benzene |