Name | 2,4,6-Trinitro-1-Chlorobenzene |
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Synonyms | 1-Chloro-2,3,4-Trinitro-Benzene; Un0155; Benzene, Chlorotrinitro- |
Molecular Structure | ![]() |
Molecular Formula | C6H2ClN3O6 |
Molecular Weight | 247.55 |
CAS Registry Number | 28260-61-9 |
SMILES | C1=C([N+]([O-])=O)C(=C([N+]([O-])=O)C(=C1)Cl)[N+]([O-])=O |
InChI | 1S/C6H2ClN3O6/c7-3-1-2-4(8(11)12)6(10(15)16)5(3)9(13)14/h1-2H |
InChIKey | SRYLRVUJDQTFDL-UHFFFAOYSA-N |
Density | 1.808g/cm3 (Cal.) |
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Boiling point | 419.332°C at 760 mmHg (Cal.) |
Flash point | 207.405°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,4,6-Trinitro-1-Chlorobenzene |