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Chemical manufacturer | ||||
Name | 1-(5,5-Dioxophenothiazin-10-Yl)Ethanone |
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Synonyms | 1-(5,5-Dioxo-10-Phenothiazinyl)Ethanone; 1-(5,5-Diketophenothiazin-10-Yl)Ethanone; Nsc403471 |
Molecular Structure | ![]() |
Molecular Formula | C14H11NO3S |
Molecular Weight | 273.31 |
CAS Registry Number | 1220-99-1 |
SMILES | C1=CC=CC2=C1[S](=O)(=O)C3=C(N2C(=O)C)C=CC=C3 |
InChI | 1S/C14H11NO3S/c1-10(16)15-11-6-2-4-8-13(11)19(17,18)14-9-5-3-7-12(14)15/h2-9H,1H3 |
InChIKey | UNVGDZPNNRQUNC-UHFFFAOYSA-N |
Density | 1.402g/cm3 (Cal.) |
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Boiling point | 569.54°C at 760 mmHg (Cal.) |
Flash point | 298.247°C (Cal.) |
(1) | Qiang Wang, Lei Yang, Zhouqing Xu and Yanchun Sun . 10-Acetyl-10H-phenothiazine 5-oxide , Acta Cryst (2009). E65, o1978Â Â |
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