| Name | 8-Chloro-10H-Phenothiazin-2-Ol |
|---|---|
| Synonyms | 8-Chloro-10H-phenothiazin-2-ol # |
| Molecular Structure | ![]() |
| Molecular Formula | C12H8ClNOS |
| Molecular Weight | 249.72 |
| CAS Registry Number | 5909-61-5 |
| SMILES | Clc2cc1Nc3c(Sc1cc2)ccc(O)c3 |
| InChI | 1S/C12H8ClNOS/c13-7-1-3-11-9(5-7)14-10-6-8(15)2-4-12(10)16-11/h1-6,14-15H |
| InChIKey | IVVXEUJFLBKGHN-UHFFFAOYSA-N |
| Density | 1.452g/cm3 (Cal.) |
|---|---|
| Boiling point | 464.637°C at 760 mmHg (Cal.) |
| Flash point | 234.804°C (Cal.) |
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| List of Reports Available for 8-Chloro-10H-Phenothiazin-2-Ol |