|
3-methylsulfanyl-1,3-dihydro-indol-2-one |
Molecular Formula: |
C9H9NOS |
Molecular Weight: |
179.243 g/mol |
|
|
Registry Numbers |
Cas Number: 40800-64-4 |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
JTNQDMOMSQTYFZ-KZFATGLACA |
Smiles: |
CSC1C(=O)NC2=CC=CC=C12 |
 |
Synthesis Reference |
|
Journal of the American Chemical Society, 95, p. 2718, 1973 DOI: 10.1021/ja00789a070 Synthesis, p. 534, 1981 |
|
|
Synonym Chemical Name(s) |
|
3-(methylsulfanyl)-1,3-dihydro-2H-indol-2-one 3-(methylthio)oxindole 3-methylsulfanyl-1,3-dihydroindol-2-one 3-methylsulfanyl-1,3-dihydroindol-2-on 3-méthylsulfanyl-1,3-dihydroindol-2-one 3-メチルスルファニル-1,3-ジヒドロインドル-2-オン
|
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 |
Related compounds |
|
Indolines
Amides
|
Here you have an access to the other substances |
|
3-methyl-2,1-benzisoxazole (4127-53-1) |
dichloro-octylborane |
4-tert-butyl-1,2-dimethyl-4-cyclopentene-1,2,3-triol |
2-vinylsulfanyl-but-3-enyl-benzene |
1-hydroxy-1-phenylacetone (90-63-1) |
2,7-bis(ethylsulfanyl)-1,7-octadiene |
2,7-octanedione (1626-09-1) |
2-phenyl-1H-imidazole-4,5-dicarbonitrile (50847-06-8) |
(3E)-3-nonen-2-ol |
bis(1,2-dimethylpropyl)[(1E)-1-octenyl]borane |
bis(1,2-dimethylpropyl)[(2E)-2-octenyl]borane |
(2E)-2-octen-1-ol (18409-17-1) |
3-cyclohexyl-2,5-dimethyl-3-phenylcyclopentanone |
3,3-dimethyl-1,4-cyclooctadiene |
2-(chloromethylsulfanyl-methyl)-benzonitrile |
N-benzyl-N-methylphenylmethanamine (102-05-6) |
4-pyrrolidin-1-yl-butyl-amine (24715-90-0) |
2-phenyl-1,4,5,6-tetrahydropyrimidine (5417-73-2) |
N-hexyl-N-methylamine (35161-70-7) |
1-propylpyrrolidine |
2,3-bis(diisopropylamino)-2-cyclopropen-1-one |
2,3-bis(diisopropylamino)-2-cyclopropene-1-thione |
tert-butyl (1-hydroxycyclohexyl)acetate (5292-13-7) |
1-(1-phenylsulfanyl-cyclopropyl)-cyclooctan-1-ol |
spiro[3.7]undecan-1-one |
|
|