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Chemical manufacturer | ||||
Name | 7-Methyl-10H-phenothiazin-3-ol |
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Synonyms | 10H-Phenothiazin-3-ol,7-methyl-; 7-methyl-10H-phenothiazin-3-ol |
Molecular Structure | ![]() |
Molecular Formula | C13H11NOS |
Molecular Weight | 229.30 |
CAS Registry Number | 823802-15-9 |
SMILES | Cc1ccc2c(c1)Sc3cc(ccc3N2)O |
InChI | 1S/C13H11NOS/c1-8-2-4-10-12(6-8)16-13-7-9(15)3-5-11(13)14-10/h2-7,14-15H,1H3 |
InChIKey | LUHOZYJFCPXMMA-UHFFFAOYSA-N |
Density | 1.301g/cm3 (Cal.) |
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Boiling point | 452.037°C at 760 mmHg (Cal.) |
Flash point | 227.184°C (Cal.) |
Refractive index | 1.69 (Cal.) |
Market Analysis Reports |
List of Reports Available for 7-Methyl-10H-phenothiazin-3-ol |