Name | 1,2-Dimethoxy-3,4,5-Trinitro-Benzene |
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Synonyms | 1,2-Dimethoxy-3,4,5-Trinitro-Benzene; Nsc 10115; Aids-124063 |
Molecular Structure | ![]() |
Molecular Formula | C8H7N3O8 |
Molecular Weight | 273.16 |
CAS Registry Number | 17418-07-4 |
SMILES | C1=C([N+]([O-])=O)C(=C([N+]([O-])=O)C(=C1OC)OC)[N+]([O-])=O |
InChI | 1S/C8H7N3O8/c1-18-5-3-4(9(12)13)6(10(14)15)7(11(16)17)8(5)19-2/h3H,1-2H3 |
InChIKey | NZXYYWMLCFKCPV-UHFFFAOYSA-N |
Density | 1.579g/cm3 (Cal.) |
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Boiling point | 499.008°C at 760 mmHg (Cal.) |
Flash point | 249.067°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,2-Dimethoxy-3,4,5-Trinitro-Benzene |