| Name | 2,4,6-Trinitro-1-Chlorobenzene |
|---|---|
| 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.) |
|---|---|
| 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 |