|
4-methylbenzenesulfonamide |
Molecular Formula: |
C7H9NO2S |
Molecular Weight: |
171.22 g/mol |
|
|
Registry Numbers |
Cas Number: 70-55-3 |
EINECS Number: 200-741-1 |
MDL Number: MFCD00011692 |
|
InChIKey: |
LMYRWZFENFIFIT-FSHFIPFOCQ |
Smiles: |
CC1=CC=C(C=C1)[S](N)(=O)=O |
 |
Synthesis Reference |
|
The Journal of Organic Chemistry, 47, p. 4327, 1982 DOI: 10.1021/jo00143a031
Synthetic Communications, 20, p. 293, 1990
Synthesis, p. 1031, 1986 |
|
|
Synonym Chemical Name(s) |
|
4-methyl-benzenesulfonamide
4-methylbenzolsulfonamid
4-méthylbenzènesulfonamide
4-メチルベンゼンスルホンアミド
|
Physical Properties |
Melting Point: 136-140 ºC
Boiling Point: 221 ºC
(10 mmHg) |
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 |
|
4-but-3-enyl-6-methyl-1,3-dioxan-2-one |
7-octene-2,4-diol |
carbonic acid 1-glycidylpent-4-enyl methyl ester |
4-(1,3-dioxolan-2-yl)-3-nitro-2-butanone |
methyl 3-(1,3-dioxolan-2-yl)-2-nitropropanoate |
ethyl 3-cyano-4,5-dihydro-1H-pyrazole-5-carboxylate |
3-azido-4-styryl-azetidin-2-one |
(3E)-3,7-dimethyl-1,3,6-octatriene (13877-91-3) |
4-amino-1-(5-bromo-3-pyridinyl)-1-butanone |
3-bromo-5-(3,4-dihydro-2H-pyrrol-5-yl)pyridine |
methyl 2-(3-oxo-2-pent-2-ynylcyclopentyl)acetate |
methyl 2-[3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetate (20073-13-6) |
(2E)-2-decene (20063-97-2) |
5-oxocycloundecyl acetate |
(3E)-3-nonene (20063-92-7) |
(6E)-6-nonen-1-ol (35854-86-5) |
2-methyl-but-3-enyl-benzene (1647-06-9) |
2,2-dimethyltridecanal |
10-undecenal (112-45-8) |
2-isopropyl-5-methylcyclopentanone |
1,3-diphenyl-prop-2-ynyl-benzene (5467-43-6) |
3-amino-5-methyl-2-thiophenecarbonitrile (83060-73-5) |
N-(4-tert-butyl-2-oxo-2,5-dihydro-3-furanyl)benzamide |
N-(4-methyl-2-oxotetrahydro-3-furanyl)benzamide |
N-(4-methyl-2-oxo-2,5-dihydro-3-furanyl)benzamide |
|
|