Name | 6-Methylbenzo(a)Phenothiazin-5-One |
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Synonyms | 6-Methyl-5-Benzo[A]Phenothiazinone; 6-Methyl-5H-Benzo(A)Phenothiazin-5-One; Nsc 129958 |
Molecular Structure | ![]() |
Molecular Formula | C17H11NOS |
Molecular Weight | 277.34 |
CAS Registry Number | 26197-31-9 |
SMILES | C1=CC=CC4=C1C3=NC2=CC=CC=C2SC3=C(C4=O)C |
InChI | 1S/C17H11NOS/c1-10-16(19)12-7-3-2-6-11(12)15-17(10)20-14-9-5-4-8-13(14)18-15/h2-9H,1H3 |
InChIKey | RTPGWOYHPVTPOX-UHFFFAOYSA-N |
Density | 1.334g/cm3 (Cal.) |
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Boiling point | 410.395°C at 760 mmHg (Cal.) |
Flash point | 202°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Methylbenzo(a)Phenothiazin-5-One |