1,1-dimethyl-1,4-dihydro-2,3-benzoxathiine 3-oxide

Molecular Formula: C₁₀H₁₂O₂S
Molecular Weight: 196.27 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: LPZVCSLHXOEKKC-UHFFFAOYAI
Smiles: CC1(C)O[S](=O)CC2=C1C=CC=C2

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 25, p. 5287, 1984
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	1,1-dimethyl-1,4-dihydro-2,3-benzoxathiine 3-oxide 1,1-dimethyl-4H-benzo[d]oxathiine 3-oxide 1,1-dimethyl-4H-benzo[d][1,2]oxathiine 3-oxide 1,1-dimethyl-4H-benzo[d]oxathiin 3-oxid 1,1-diméthyl-4H-benzo[d]oxathiine 3-oxide 1,1-ジメチル-4H-ベンゾ[d]オキサチイン=3-オキシド
See other substances:	N-butyl-3-methyl-2-oxopentanethioamide N-isopropyl-2-oxohexanethioamide N,3,3-trimethyl-2-oxobutanamide N-tert-butyl-2-oxohexanamide N,3,3-trimethyl-2-oxobutanethioamide N-isopropyl-3,3-dimethyl-2-oxobutanamide 3,7,7-trimethylbicyclo[4.1.0]hept-3-ene (13466-78-9) methyl 2,5-dihydro-2-furancarboxylate fluoro(4-nitrophenyl)acetonitrile (2,6-dichlorophenyl)(fluoro)acetonitrile methyl (6Z)-2-diazo-3-oxo-6-octenoate 1-methyl-1,3-dihydro-2-benzothiophen-1-ol 2,2-dioxide (5E)-5-benzylidene-6-methylidenecyclohexa-1,3-diene 3-(4-ethyl-3-oxohexyl)cyclohexanone (1-nitro-2-phenylsulfanylcyclohexyl)methanol 1-cyclohexen-1-ylmethyl acetate 2-heptyl-2-propenyl benzoate 5-methylidene-3-phenyloxolan-2-one (6E)-6-octen-2-one (9E)-9-undecen-5-one (8Z)-8-decen-5-one 3-decyn-1-ol (51721-39-2) 1-benzoyl-2,3-dimethyleneindoline 4-phenyl-2-pentanone (17913-10-9) 5-methyl-1-vinyl-1-cyclohexene See more substances

Tags: melting point of 1,1-dimethyl-1,4-dihydro-2,3-benzoxathiine 3-oxide | boiling point of 1,1-dimethyl-1,4-dihydro-2,3-benzoxathiine 3-oxide | density of 1,1-dimethyl-1,4-dihydro-2,3-benzoxathiine 3-oxide | refractive index of 1,1-dimethyl-1,4-dihydro-2,3-benzoxathiine 3-oxide

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This page was last updated: 19 September 2022.