(3R,4R)-4-bromotetrahydrothiophene-3-ol 1,1-dioxide (35330-57-5)

Identification
Name:	(3R,4R)-4-bromotetrahydrothiophene-3-ol 1,1-dioxide
Synonyms:	AC1M866U;ZINC03388389;(3R,4R)-4-bromo-1,1-dioxothiolan-3-ol
CAS:	35330-57-5
Molecular Formula:	C₄H₇BrO₃S
Molecular Weight:	215.0656
InChI:	InChI=1/C4H7BrO3S/c5-3-1-9(7,8)2-4(3)6/h3-4,6H,1-2H2/t3-,4+/m0/s1
Molecular Structure:
Properties
Flash Point:	220.3°C
Boiling Point:	440.7°C at 760 mmHg
Density:	2.016g/cm³
Refractive index:	1.601
Flash Point:	220.3°C
Safety Data

3-Bromotetrahydrothiophene 1,1-dioxide
(3R,4R)-4-nitro-1-phenylpentan-3-ol
1-Decyn-4-ol, 3-fluoro-1-[tris(1-methylethyl)silyl]-, (3R,4R)-rel-
1-Oxaspiro[2.5]octan-4-ol, (3R,4R)-rel-
1-Benzothiepin-4-ol, 3-butyl-3-ethyl-2,3,4,5-tetrahydro-5-phenyl-,(3R,4R,5R)-rel-
1-Hepten-4-ol, 7-methoxy-6-[(4-methoxyphenyl)methoxy]-3-methyl-,(3R,4R,6R)-
(-)-(3R,4R)-3-(PROPYLAMINO)-6-METHOXY-1-BENZOPYRAN-4-OL MANDELATE SALT
2H-1-Benzopyran-4-ol,3-amino-3,4-dihydro-6-methoxy-, (3R,4R)-rel-
2H-Pyrrol-3-ol,4-(1,1-dimethylethoxy)-3,4-dihydro-, 1-oxide, (3R,4R)-
1,2-Dithiolan-4-ol,3-[(2R)-1-methyl-2-pyrrolidinyl]-, (3R,4R)-rel-
2H-1-Benzopyran-3-ol, 4-amino-3,4-dihydro-, (3R,4R)-rel-
5-Hexyn-3-ol, 4-fluoro-2,2-dimethyl-6-[tris(1-methylethyl)silyl]-,(3R,4R)-rel-
1,5-Hexadien-3-ol, 4-methyl-1-phenyl-, (1E,3R,4R)-
2H-Pyran-3-ol,tetrahydro-2,2-dimethyl-4-(1-methylethyl)-,(3R,4R)-rel-(9CI)
Bicyclo[4.1.0]heptan-3-ol, 4,7,7-trimethyl-4-(1-methylethoxy)-,(1R,3R,4R,6S)-
1-Hepten-5-yn-4-ol, 3-methyl-, (3R,4R)-rel-
5-Hexen-3-ol, 1-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-4-methyl-,(3R,4R)-
2H-1-Benzopyran-4-ol, 3-ethenyl-3,4-dihydro-, (3R,4R)-rel-
(1R,3R,4R)-4-azido-3-(((tert-butyldiphenylsilyl)oxy)methyl)cyclohexan-1-ol
(3R,4R,6S)-6-((tert-butyldiphenylsilyl)oxy)-3-chlorohept-1-en-4-ol