2-Butanone,3-(2-methyl-1,3-oxathiolan-2-yl)- (6050-55-1)

Identification
Name:	2-Butanone,3-(2-methyl-1,3-oxathiolan-2-yl)-
Synonyms:	1,3-Oxathiolane,2-butanone deriv.; 2,4-Pentanedione, 3-methyl-, cyclic ethylene monothioacetal
CAS:	6050-55-1
Molecular Formula:	C8H14 O2 S
Molecular Weight:	345.0187
InChI:	InChI=1/C13H8BrCl2NO/c14-7-1-4-12(17)10(5-7)13(18)9-3-2-8(15)6-11(9)16/h1-6H,17H2
Molecular Structure:
Properties
Flash Point:	248.9°C
Boiling Point:	487.9°C at 760 mmHg
Density:	1.643g/cm³
Refractive index:	1.662
Flash Point:	248.9°C
Safety Data

Pyridine, 3-(1,3-oxathiolan-2-yl)-
Ethanone,1-(2-methyl-1,3-oxathiolan-2-yl)-
6-amino-3-{2-[(2,2-dimethyl-1,1-diphenyl-1-silapropoxy)methyl]-1,3-oxathiolan-5-yl}-3-hydropyrimidine-2-one
2-(2,2-dioxido-1,2-oxathiolan-3-yl)propan-2-ol
2-Butanone, 3-(1-cyclopenten-1-yl)-3-methyl-
1,3-Oxathiolane, 2-methyl-2-[3-nitro-5-(1,3-oxathiolan-2-yl)pentyl]-
Urea,N-methyl-N'-[3-(2-methyl-1,3-oxathiolan-2-yl)phenyl]-
4(1H)-Pyridinone,3-hydroxy-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2-methyl-,rel-
4(1H)-Pyridinone,3-hydroxy-1-[(2R,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2-methyl-,rel-
Acetic acid, [3-(1,3-oxathiolan-2-yl)phenoxy]-, ethyl ester
Ethanone,1-(1,3-oxathiolan-2-yl)-
3-Methyl-1-((1H)-1,2,4-triazol-1-yl)-2-butanone
1-Butanone, 1-(1H-imidazol-2-yl)-3-methyl-
1-Butanone, 1-(2-methyl-1H-indol-3-yl)-
2-Butanone, 3-(1-cyclohexen-1-yl)-
2-Butanone, 4-(1-methyl-1H-indol-3-yl)-
2-Butanone,3-(1,4-cyclopentadien-1-yl)-
2-Butanone,3-(1H-pyrrol-1-yl)-
2-Butanone, 3-methyl-1-(3-pyridinyl)-
1-(2-Furanyl)-3-methyl-2-butanone