Ethanone,1-phenyl-2-(2-propen-1-ylthio)- (64878-08-6)

Identification
Name:	Ethanone,1-phenyl-2-(2-propen-1-ylthio)-
Synonyms:	Ethanone,1-phenyl-2-(2-propenylthio)- (9CI); Allyl phenacyl sulfide; NSC 167085; a-(Allylthio)acetophenone
CAS:	64878-08-6
Molecular Formula:	C11H12 O S
Molecular Weight:	192.2774
InChI:	InChI=1/C11H12OS/c1-2-8-13-9-11(12)10-6-4-3-5-7-10/h2-7H,1,8-9H2
Molecular Structure:
Properties
Flash Point:	148.6°C
Boiling Point:	302.8°Cat760mmHg
Density:	1.07g/cm³
Refractive index:	1.558
Flash Point:	148.6°C
Safety Data

Benzene,(2-propen-1-ylthio)-
Ethanone, 2-(1H-benzimidazol-2-ylthio)-1-phenyl-
Ethanone, 2-(1H-benzimidazol-2-ylthio)-1-phenyl-, oxime
Ethanone, 2-(oxazolo[4,5-b]pyridin-2-ylthio)-1-phenyl-
Ethanone, 2-ethoxy-1-phenyl-2-(1H-tetrazol-5-ylthio)-
Ethanone, 2-bromo-1-phenyl-2-(1H-tetrazol-5-ylthio)-
Ethanone, 2-phenoxy-1-phenyl-2-(1H-tetrazol-5-ylthio)-
Ethanone, 2-(acetyloxy)-1-phenyl-2-(1H-tetrazol-5-ylthio)-
Hexane,1-(2-propen-1-ylthio)-
Naphthalene,1-(2-propen-1-ylthio)-
6-Benzothiazolamine,2-(2-propen-1-ylthio)-
3-Pyridinecarboxylicacid, 2-(2-propen-1-ylthio)-
Benzenamine,2-(2-propen-1-ylthio)-
Benzoic acid,2-(2-propen-1-ylthio)-
Benzoyl chloride,2-(2-propen-1-ylthio)-
Benzothiazole,2-(2-propen-1-ylthio)-
Acetyl chloride,2-(2-propen-1-ylthio)-
2-Pyrimidinamine,4-(2-propen-1-ylthio)-
Pyridine,2-(2-propen-1-ylthio)-
Pyrazine,2-(2-propen-1-ylthio)-