Identification |
Name: | 1-Propanone,2-chloro-1-(10H-phenothiazin-10-yl)- |
Synonyms: | 10H-Phenothiazine,10-(2-chloro-1-oxopropyl)- (9CI); Phenothiazine, 10-(2-chloropropionyl)-(6CI,7CI); NSC 525288 |
CAS: | 38076-63-0 |
Molecular Formula: | C15H12 Cl N O S |
Molecular Weight: | 289.78 |
InChI: | InChI=1/C15H12ClNOS/c1-10(16)15(18)17-11-6-2-4-8-13(11)19-14-9-5-3-7-12(14)17/h2-10H,1H3/t10-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 254°C |
Boiling Point: | 496.4°Cat760mmHg |
Density: | 1.34g/cm3 |
Refractive index: | 1.657 |
Flash Point: | 254°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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