| Name | 10H-Phenothiazin-3-Ol |
|---|---|
| Synonyms | Oprea1_798784 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H9NOS |
| Molecular Weight | 215.27 |
| CAS Registry Number | 1927-44-2 |
| EINECS | 217-663-9 |
| SMILES | C1=C(O)C=CC2=C1SC3=C(N2)C=CC=C3 |
| InChI | 1S/C12H9NOS/c14-8-5-6-10-12(7-8)15-11-4-2-1-3-9(11)13-10/h1-7,13-14H |
| InChIKey | JAMWHXUWMDVHJF-UHFFFAOYSA-N |
| Density | 1.345g/cm3 (Cal.) |
|---|---|
| Boiling point | 445.454°C at 760 mmHg (Cal.) |
| Flash point | 223.203°C (Cal.) |
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| List of Reports Available for 10H-Phenothiazin-3-Ol |