product Name |
3-chloro-1-(10H-phenothiazin-10-yl)propan-1-one |
Synonyms |
1-propanone, 3-chloro-1-(10H-phenothiazin-10-yl)-; 3-Chloro-1-(10H-phenothiazin-10-yl)propan-1-one |
Molecular Formula |
C15H12ClNOS |
Molecular Weight |
289.7799 |
InChI |
InChI=1/C15H12ClNOS/c16-10-9-15(18)17-11-5-1-3-7-13(11)19-14-8-4-2-6-12(14)17/h1-8H,9-10H2 |
CAS Registry Number |
4091-91-2 |
Molecular Structure |
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Density |
1.343g/cm3 |
Boiling point |
513.7°C at 760 mmHg |
Refractive index |
1.659 |
Flash point |
264.5°C |
Vapour Pressur |
1.15E-10mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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