|
4-methylbenzenesulfonyl cyanide |
Molecular Formula: |
C8H7NO2S |
Molecular Weight: |
181.215 g/mol |
|
|
Registry Numbers |
Cas Number: 19158-51-1 |
EINECS Number: 242-849-1 |
MDL Number: MFCD00009977 |
|
InChIKey: |
JONIMGVUGJVFQD-UHFFFAOYAC |
Smiles: |
CC1=CC=C(C=C1)[S](=O)(=O)C#N |
 |
Synthesis Reference |
|
Tetrahedron Letters, 10, p. 3351, 1969 DOI: 10.1017/S0009838800024678
|
|
|
Synonym Chemical Name(s) |
|
Tosyl cyanide
tosylformonitrile
p-tolylsulfonyl-formonitrile
(4-methylphenyl)sulfonylformonitril
(4-méthylphényl)sulfonylformonitrile
(4-メチルフェニル)スルホニルホルムオニトリル
|
Physical Properties |
Melting Point: 47-50 ºC
Boiling Point: 105-106 ºC
(1 mmHg) |
Density: n/a
Refractive Index: n/a |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
|
 Nitriles
|
Here you have an access to the other substances |
|
2-(phenylalanylamino)acetic acid tert-butyl ester |
dimethyl 4,4-dimethyl-1,4-dihydro-3,5-pyridazinedicarboxylate |
ethyl 2-chloroethanesulfinate |
(2-phenyl-1,3-thiazol-4-yl)methanol (23780-13-4) |
dimethyl cyclobuta[b][1]benzothiophene-2,2a(7bH)-dicarboxylate |
2-methoxy-3-propan-2-ylideneoxolane |
S-(2-methoxyethyl) 2-methoxyethanesulfinothioate |
1-(4-nitrophenyl)cyclopentyl hydroperoxide |
(6E)-2,6-dimethyl-1,6-nonadien-3-one |
2-(ethoxymethylene)malononitrile (123-06-8) |
3-cycloheptene-1,2,5-trione |
N-(3,7-dimethyl-6-octenyl)-3,7-dimethyl-6-octen-1-amine |
2-isothiazol-4-yl-2-keto-acetic acid |
N-tert-butyl-4-nitrobenzamide |
N-tert-butyl-N-methyl-4-nitrobenzamide |
2-hydroxy-3,5,5-trimethyl-2,3,3a,4,6,6a-hexahydro-pentalen-1-one |
N-benzyl-3-bromo-1-butanamine |
3-amino-1,4-dimethyl-2,5-dioxo-3-cyclopentene-1-carbonitrile |
[(Z)-1-ethyl-2-phenylethenyl]benzene |
methyl 2-(3-methyl-4-methylsulfanylphenoxy)acetate |
4,5,7,8-tetrahydrothiepino[4,5-c]furan |
methyl (2,2-dimethylcyclopropyl)acetate |
2-(4-nitrophenyl)ethanamine (29968-78-3) |
1,5-dichloronaphthalene (1825-30-5) |
3,5-diamino-6-chloro-N-phenyl-2-pyrazinecarboxamide |
|
|