| Name | 10-Methyl-10H-Phenothiazine 5,5-Dioxide |
|---|---|
| Synonyms | 10H-Phenothiazine, 10-methyl-5,5-dioxide; 10-Methyl-10H-phenothiazine 5,5-dioxide # |
| Molecular Structure | ![]() |
| Molecular Formula | C13H11NO2S |
| Molecular Weight | 245.30 |
| CAS Registry Number | 19607-01-3 |
| SMILES | O=S3(=O)c1ccccc1N(c2c3cccc2)C |
| InChI | 1S/C13H11NO2S/c1-14-10-6-2-4-8-12(10)17(15,16)13-9-5-3-7-11(13)14/h2-9H,1H3 |
| InChIKey | SSIOPLVRUPBGPG-UHFFFAOYSA-N |
| Density | 1.335g/cm3 (Cal.) |
|---|---|
| Boiling point | 435.853°C at 760 mmHg (Cal.) |
| Flash point | 217.396°C (Cal.) |
| Refractive index | 1.647 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 10-Methyl-10H-Phenothiazine 5,5-Dioxide |