|
1,2-oxathiane 2,2-dioxide |
Molecular Formula: |
C4H8O3S |
Molecular Weight: |
136.172 g/mol |
|
|
Registry Numbers |
Cas Number: 1633-83-6 |
EINECS Number: 216-647-9 |
MDL Number: MFCD00006584 |
|
InChIKey: |
MHYFEEDKONKGEB-UHFFFAOYAU |
Smiles: |
O=[S]1(=O)CCCCO1 |
 |
Synthesis Reference |
|
Canadian Journal of Chemistry, 48, p. 845, 1970 DOI: 10.1139/v70-135
Journal of the American Chemical Society, 76, p. 5357, 1954
Organic Syntheses, Coll. Vol. 4, p. 529, 1963 |
|
|
Synonym Chemical Name(s) |
|
[1,2]oxathiane 2,2-dioxide
oxathiane 2,2-dioxide
oxathian 2,2-dioxid
オキサチアン=2,2-ジオキシド
|
Physical Properties |
Melting Point: 12.5-15 ºC
Boiling Point: 153 ºC |
Density: 1.331 g/mL
Refractive Index: 1.4640 |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Here you have an access to the other substances |
|
1,4-diphenyl-1,2,3,4-butanetetrone (19909-44-5) |
5,6-diphenylpyrrolo[1,2-b]pyridazin-7-ol |
N'-(1-cyanocyclohexyl)benzohydrazide |
methyl 3-methyl-2-phenyl-2-butenoate (33131-36-1) |
2-(chloromethyl)-5-(2-methylsulfanyl-ethynyl)-thiophene |
1-(1H-indol-2-yl)-2-methoxyethanone (34559-71-2) |
methyl 1H-indol-2-yl(oxo)acetate |
2-ethylcyclooctanone |
(2-chloro-cyclohexyl)-methylsulfonyl-benzene |
2-phenyl-1H-indole-4-carboxylic acid |
2-iodo-2-cyclopenten-1-one (33948-35-5) |
ethyl 3-isoxazolecarboxylate (3209-70-9) |
cyclopentylacetaldehyde (5623-81-4) |
(4,4-dimethyl-6-oxo-1-cyclohexen-1-yl)acetaldehyde |
3-acetonyl-1,1-dimethyl-naphthalen-2-one |
1,3-diphenyl-4-penten-1-one |
3,3,5-trimethyl-5-vinylcyclohexanone |
1H-inden-3-yl methyl ether |
9-methoxy-5H-benzo[a]cycloheptene-7,8-dicarboxylic acid |
5-oxo-6,9-dihydro-5H-benzo[a]cycloheptene-7-carboxylic acid |
dimethyl 9-hydroxy-5H-benzo[a]cycloheptene-7,8-dicarboxylate |
dimethyl 5-oxo-5H-benzo[a]cycloheptene-6,7-dicarboxylate |
1H-benzo[4,5]cyclohepta[1,2-c]furan-1,3,4-trione |
ethyl 3-(3-ethoxy-3-oxopropyl)-4,5-dimethyl-1H-pyrrole-2-carboxylate |
naphtho[1,2-d][1,3]oxazol-2-yl(phenyl)methanone |
|
|