Thiophene-3-ol,4-bromotetrahydro-, 1,1-dioxide, (3R,4S)-rel- (20688-40-8)

Identification
Name:	Thiophene-3-ol,4-bromotetrahydro-, 1,1-dioxide, (3R,4S)-rel-
Synonyms:	Thiophene-3-ol,4-bromotetrahydro-, 1,1-dioxide, trans- (8CI); NSC 151000
CAS:	20688-40-8
Molecular Formula:	C4H7 Br O3 S
Molecular Weight:	227.07628
InChI:	InChI=1/C4H7BrO3S/c5-3-1-9(7,8)2-4(3)6/h3-4,6H,1-2H2
Molecular Structure:
Properties
Flash Point:	220.3°C
Boiling Point:	440.7°Cat760mmHg
Density:	2.016g/cm³
Refractive index:	1.601
Flash Point:	220.3°C
Safety Data

3-Furanol,4-bromotetrahydro-, (3R,4R)-rel-
Thiophene-3-ol,4-aminotetrahydro-, 1,1-dioxide, (3S,4S)-
Thiophene,3,4-difluorotetrahydro-, 1,1-dioxide, (3R,4S)-rel-
1-Azabicyclo[2.2.1]heptan-3-ol,(1R,3R,4S)-rel-
1-Hepten-4-ol, 3,6-dimethyl-, (3R,4S)-rel-
1-Oxaspiro[2.5]octan-4-ol, (3R,4S)-rel-
Bicyclo[3.1.0]hexan-3-ol,4-methyl-1-(1-methylethyl)-, (1R,3R,4S,5S)-rel-
1-Dodecyn-3-ol, 4-chloro-1-phenyl-, (3R,4S)-rel-
Bicyclo[3.1.0]hexan-3-ol, 4-methyl-1-(1-methylethyl)-, acetate,(1R,3R,4S,5S)-rel-
1-Benzothiepin-4-ol, 3-butyl-3-ethyl-2,3,4,5-tetrahydro-5-phenyl-,(3R,4S,5S)-rel-
2H-1-Benzopyran-4-ol,3-amino-3,4-dihydro-7-methoxy-, (3R,4S)-rel-
1,2-Dithiolan-4-ol,3-[(2R)-1-methyl-2-pyrrolidinyl]-, (3R,4S)-rel-
5-Hexen-3-ol,1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-(dimethylphenylsilyl)-,(3R,4S)-rel-
5-Hexen-3-ol,1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-(dimethylphenylsilyl)-, acetate,(3R,4S)-rel-
2H-1-Benzopyran-4-ol, 3-bromo-3,4-dihydro-, (3R,4S)-rel-
2H-1-Benzopyran-3-ol,4-ethoxy-3,4-dihydro-2,2-dimethyl-6-(methylamino)-, (3R,4S)-rel-
2H-1-Benzopyran-3-ol,4-butoxy-3,4-dihydro-2,2-dimethyl-6-(methylamino)-, (3R,4S)-rel-
2H-1-Benzopyran-4-ol, 3-bromo-3,4-dihydro-2,2-dimethyl-, (3R,4S)-rel-
Thiophene, 3-bromotetrahydro-4-isocyanato-2-methyl-
Thiophene, 3-bromotetrahydro-4-isocyanato-, cis-