1-(10H-Phenothiazin-10-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone structure
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Common Name | 1-(10H-Phenothiazin-10-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone | ||
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CAS Number | 377048-66-3 | Molecular Weight | 417.503 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | 679.9±58.0 °C at 760 mmHg | |
Molecular Formula | C22H15N3O2S2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 365.0±32.3 °C |
Name | 1-(10H-Phenothiazin-10-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone |
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Synonym | More Synonyms |
Density | 1.5±0.1 g/cm3 |
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Boiling Point | 679.9±58.0 °C at 760 mmHg |
Molecular Formula | C22H15N3O2S2 |
Molecular Weight | 417.503 |
Flash Point | 365.0±32.3 °C |
Exact Mass | 417.060577 |
LogP | 5.40 |
Vapour Pressure | 0.0±2.1 mmHg at 25°C |
Index of Refraction | 1.765 |
Ethanone, 1-(10H-phenothiazin-10-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]- |
1-(10H-Phenothiazin-10-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone |