4-(5,6-dimethyl-2,2-dioxido-3,4-dihydro-1,2-oxathiin-4-yl)morpholine (73813-10-2)

Identification
Name:	4-(5,6-dimethyl-2,2-dioxido-3,4-dihydro-1,2-oxathiin-4-yl)morpholine
Synonyms:	4-(5,6-Dimethyl-2,2-dioxido-3,4-dihydro-1,2-oxathiin-4-yl)morpholine
CAS:	73813-10-2
Molecular Formula:	C₁₀H₁₇NO₄S
Molecular Weight:	247.3113
InChI:	InChI=1/C10H17NO4S/c1-8-9(2)15-16(12,13)7-10(8)11-3-5-14-6-4-11/h10H,3-7H2,1-2H3
Molecular Structure:
Properties
Flash Point:	188.3°C
Boiling Point:	387.7°C at 760 mmHg
Density:	1.264g/cm³
Refractive index:	1.524
Flash Point:	188.3°C
Safety Data

Other Product

Ethanone,1-(6-ethoxy-5,6-dihydro-2-methyl-4-oxido-1,4-oxathiin-3-yl)-, trans- (9CI)
Ethanone, 1-(6-ethoxy-5,6-dihydro-2-methyl-4-oxido-1,4-oxathiin-3-yl)- (9CI)
1-(2,2-dioxido-6-phenyl-3,4-dihydro-1,2-oxathiin-4-yl)piperidine
Ethanethioic acid,S-[2-[6-(acetyloxy)dihydro-4-methyl-4H-1,3-oxathiin-2-yl]-1-methylethyl]ester
Pentanoic acid,5-[[4-(5,6-dihydro-2-phenyl-1,4-oxathiin-3-yl)phenyl]methylamino]-
Ethanone,1-[(4R,6R)-6-ethoxy-5,6-dihydro-2-methyl-4-oxido-1,4-oxathiin-3-yl]-, rel-
Morpholine, 4-(5,6-dihydro-2-methyl-1,1-dioxido-2H-thiopyran-3-yl)-
Phenol, 4-(5,6-dihydro-1,4-oxathiin-2-yl)-, benzoate
2-Pyrrolidinone,1-(6-bromo-2,3-dihydro-2,2-dimethyl-1,1-dioxido-4H-1,4-benzothiazin-4-yl)-
3-acetyl-4-ethyl-6-methyl-5,6-dihydro-2H-1,4lambda~4~-oxathiin-2-one
1,4-Oxathiin-2(3H)-one, 3-(phenylethenylidene)-6-(4-pyridinyl)-
Morpholine,4-(2-methyl-1,1-dioxido-3-thietanyl)-
2H-4l4-1,4-Oxathiin-2-one,3-acetyl-4-ethyl-5,6-dihydro-6-methyl-, trans- (9CI)
1,4-Oxathiin-3-carboxamide,N-[1,1'-biphenyl]-4-yl-5,6-dihydro-2-methyl-
Benzoic acid,4-[[(5,6-dihydro-2-methyl-1,4-oxathiin-3-yl)carbonyl]amino]-, ethyl ester
1,4-Oxathiin-2(3H)-one,3-[(4-methoxyphenyl)ethenylidene]-5-methyl-6-(4-methylphenyl)-
Morpholine,4-[3,4-dihydro-6-(methylthio)-2,2-dioxido-5-phenyl-1,2-dithiin-4-yl]-
4-(6,6-dioxido-6-thiabicyclo[3.2.0]hept-1-yl)morpholine
Benzoic acid,4-[2-(3,4-dihydro-4,4-dimethyl-1,1-dioxido-2H-1-benzothiopyran-6-yl)-1-propenyl]-, ethyl ester, (E)-
Ethanone,1-(6-ethoxy-5,6-dihydro-2-methyl-1,4-oxathiin-3-yl)-, (R)- (9CI)