|
6-benzyl-2-methyl-1,2-thiazinane 1,1-dioxide |
Molecular Formula: |
C12H17NO2S |
Molecular Weight: |
239.339 g/mol |
|
|
Registry Numbers |
Cas Number: 54531-82-7 |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
LJVSUFPCQJHVOQ-UHFFFAOYAR |
Smiles: |
CN1CCCC(CC2=CC=CC=C2)[S]1(=O)=O |
 |
Synthesis Reference |
|
The Journal of Organic Chemistry, 40, p. 342, 1975
|
|
|
Synonym Chemical Name(s) |
|
6-benzyl-2-methylthiazinane 1,1-dioxide
6-benzyl-2-methyl-thiazinane 1,1-dioxide
6-benzyl-2-methyl-[1,2]thiazinane 1,1-dioxide
6-benzyl-2-methylthiazinan 1,1-dioxid
6-benzyl-2-méthylthiazinane 1,1-dioxide
6-ベンジル-2-メチルチアジナン=1,1-ジオキシド
|
Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Here you have an access to the other substances |
|
3-(methoxymethyl)-2-thiophenecarboxylic acid |
1-(2-methyl-1,3-dithian-2-yl)cyclohexanol |
2,2-dipentyl-1,3-dithiane |
1,4-dimethyl-1,2,3,4-tetrahydronaphthalene (4175-54-6) |
1,2-Diacetylbenzene (704-00-7) |
1-(1-bromopropylsulfonyl)-4-methylbenzene |
2,2-dimethyl-3-tosyl-oxirane |
2-hydroperoxy-2-methyl-3-phenylpropanenitrile |
2-hydroxy-2-methyl-3-phenylpropanenitrile |
methyl (2E)-3,7-dimethyl-2,6-octadienoate (1862-61-9) |
1-cyclopropyl-ethyl-benzene (16510-30-8) |
(5-methyl-2-propan-2-ylidenecyclohexyl)benzene |
1-(1-aminoethyl)cyclohexanol |
2-(2-aminoethyl)-3-(4-chlorophenyl)-1-isoindolinone |
but-2-ynedioic acid diprop-2-ynyl ester (3154-91-4) |
(4Z)-5-amino-4-hexen-3-one |
(3E,11E)-3,11-tetradecadiene-2,13-dione |
N-[(1Z)-1-methyl-3-oxo-1-butenyl]benzamide |
N,N-dimethyl-1-phenylmethanamine (103-83-3) |
methyl 1,4-dioxaspiro[4.5]dec-7-ene-8-carboxylate |
1-(phenylsulfonyl)-1,4-dihydropyridine |
2-phenyl-5-phenylsulfanylpyridine |
difluoro-methyl-benzene (455-31-2) |
1,1-difluoro-3-methylbutane |
5-heptynal |
|
|