| Name | 3-Chloro-1-Nitro-10H-Phenoxazine |
|---|---|
| Synonyms | 3-Chloro-1-nitro-10H-phenoxazine # |
| Molecular Structure | ![]() |
| Molecular Formula | C12H7ClN2O3 |
| Molecular Weight | 262.65 |
| CAS Registry Number | 39522-55-9 |
| SMILES | [O-][N+](=O)c2c1Nc3c(Oc1cc(Cl)c2)cccc3 |
| InChI | 1S/C12H7ClN2O3/c13-7-5-9(15(16)17)12-11(6-7)18-10-4-2-1-3-8(10)14-12/h1-6,14H |
| InChIKey | YYWWLHOHETWEEN-UHFFFAOYSA-N |
| Density | 1.484g/cm3 (Cal.) |
|---|---|
| Boiling point | 399.589°C at 760 mmHg (Cal.) |
| Flash point | 195.465°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Chloro-1-Nitro-10H-Phenoxazine |