Name | 10H-Phenothiazin-3-Ol |
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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.) |
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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 |