2,4-anhydro-1,5-dideoxy-2-thiopentitol (72771-01-8)

Identification
Name:	2,4-anhydro-1,5-dideoxy-2-thiopentitol
CAS:	72771-01-8
Molecular Formula:	C₅H₁₀OS
Molecular Weight:	118.1973
InChI:	InChI=1/C5H10OS/c1-3-5(6)4(2)7-3/h3-6H,1-2H3
Molecular Structure:
Properties
Flash Point:	92.7°C
Boiling Point:	188.7°C at 760 mmHg
Density:	1.1g/cm³
Refractive index:	1.526
Flash Point:	92.7°C
Safety Data

Other Product

2,5-anhydro-1,4-dideoxy-2-thiopentitol
threo-2-Hexulose,3,6-anhydro-1,4-dideoxy-5-C-methyl-
1,4-anhydro-2,3-dideoxy-2-(ethoxycarbonyl)-1-methylocta-1,3-dienitol
threo-2-Hexulose,3,6-anhydro-1,4-dideoxy-
Pentitol,3,4-anhydro-1,2-dideoxy-2-methyl-
pentitol, 1,5-anhydro-2,4-dideoxy-2-methyl-
pentitol, 1,5-anhydro-2,4-dideoxy-2-hexyl-
pentitol, 1,5-anhydro-2,4-dideoxy-2-pentyl-
pentitol, 1,5-anhydro-2,4-dideoxy-2-heptyl-
1,5-Anhydro-2,3-dideoxy-2-(methoxycarbonyl)-threopentitol
4-O-acetyl-1,5-anhydro-2-bromo-5-(5-bromo-4-chloro-1,2-dihydroxy-4-methylcyclohexyl)-2,3-dideoxy-1,1,5-trimethylpentitol
.beta.-D-ribo-2-Heptulopyranose, 2,7-anhydro-1-chloro-5-O-(cyclohexylmethyl)-1,4-dideoxy-2-O-methyl-
1,4-anhydro-2-{5-[(E)-2-bromoethenyl]-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl}-2,3-dideoxy-3-(hydroxymethyl)pentitol
D-glycero-D-galacto-Non-2-enonicacid,5-(acetylamino)-2,6-anhydro-9-S-(4-azido-2-nitrophenyl)-3,5-dideoxy-9-thio-
a-galacto-Heptopyranose,1,6-anhydro-3,7-dideoxy-2-O-[(2-fluorophenyl)methyl]-5-C-methyl-4-O-methyl-(9CI)
D-threo-b-D-allo-Octofuranuronic acid,5-[(aminocarbonyl)amino]-6-O-(3-amino-3,4-dideoxy-b-D-xylo-hexopyranuronosyl)-1-(4-amino-2-oxo-1(2H)-pyrimidinyl)-3,7-anhydro-1,5-dideoxy-(9CI)
b-L-ribo-2-Heptulopyranose,2,7-anhydro-1-chloro-1,4-dideoxy-5-O-methyl-3-O-(phenylmethyl)- (9CI)
b-D-ribo-2-Heptulopyranose,2,7-anhydro-1,4-dideoxy-1-fluoro-3-O-methyl-5-O-(phenylmethyl)- (9CI)
b-D-ribo-2-Heptulopyranose,2,7-anhydro-1-chloro-1,4-dideoxy-3-O-methyl-5-O-(phenylmethyl)- (9CI)
b-D-ribo-2-Heptulopyranose,2,7-anhydro-1-bromo-5-O-(cyclohexylmethyl)-1,4-dideoxy-3-O-methyl- (9CI)