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| Name | 3-Chloro-2,5-Dinitro-2H-Indazole |
|---|---|
| Synonyms | 3-Chloro-2,5-Dinitro-Indazole; Nsc320031 |
| Molecular Structure |  |
| Molecular Formula | C7H3ClN4O4 |
| Molecular Weight | 242.58 |
| CAS Registry Number | 68159-06-8 |
| SMILES | C1=C([N+]([O-])=O)C=CC2=N[N]([N+]([O-])=O)C(=C12)Cl |
| InChI | 1S/C7H3ClN4O4/c8-7-5-3-4(11(13)14)1-2-6(5)9-10(7)12(15)16/h1-3H |
| InChIKey | TZUUMLAKXRSPRV-UHFFFAOYSA-N |
| Density | 1.958g/cm3 (Cal.) |
|---|---|
| Boiling point | 497.594°C at 760 mmHg (Cal.) |
| Flash point | 254.736°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Chloro-2,5-Dinitro-2H-Indazole |