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1-(10H-Phenothiazin-2-yl)butan-1-one (25244-91-1)

Identification
Name:1-(10H-Phenothiazin-2-yl)butan-1-one
Synonyms:1-(10H-phenothiazin-2-yl)butan-1-one
CAS:25244-91-1
EINECS: 246-755-1
Molecular Formula: C16H15NOS
Molecular Weight: 269.3614
InChI: InChI=1/C16H15NOS/c1-2-5-14(18)11-8-9-16-13(10-11)17-12-6-3-4-7-15(12)19-16/h3-4,6-10,17H,2,5H2,1H3
Molecular Structure: (C16H15NOS) 1-(10H-phenothiazin-2-yl)butan-1-one
Properties
Flash Point: 238.5°C
Boiling Point: 470.8°Cat760mmHg
Density:1.191g/cm3
Refractive index:1.625
Flash Point: 238.5°C
Safety Data