|
N-benzyl-4-methylbenzenesulfonohydrazide |
Molecular Formula: |
C14H16N2O2S |
Molecular Weight: |
276.359 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
LXIXEVAMSRBIST-UHFFFAOYAW |
Smiles: |
CC1=CC=C(C=C1)[S](=O)(=O)N(N)CC2=CC=CC=C2 |
 |
Synthesis Reference |
|
Tetrahedron Letters, 9, p. 1909, 1968 |
|
|
Synonym Chemical Name(s) |
|
N-benzyl-4-methyl-benzenesulfonohydrazide 4-methyl-N-(phenylmethyl)benzenesulfonohydrazide N-benzyl-4-methylbenzolsulfonohydrazid N-benzyl-4-méthylbenzènesulfonohydrazide N-ベンジル-4-メチルベンゼンスルホノヒドラジド
|
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 |
|
9H-xanthene-9-thione (492-21-7) |
1-(3-hydroxy-5,6,7,8-tetrahydro-2-naphthalenyl)ethanone (40420-05-1) |
1,3,5,7-tetramethyl-6H-cyclohepta[c]thiophen-6-one |
2-(1,3-diphenyl-1H-pyrazol-5-yl)ethanol |
1,3-diphenyl-1H-pyrazole-5-carboxylic acid (964-42-1) |
2,5-dimethylcyclopentanone (4041-09-2) |
dimethyl 1-phenyl-1H-pyrazole-3,4-dicarboxylate |
3-(bromomethyl)-1,3-dimethyl-3,4-dihydroisoquinoline |
6-methyl-3-thioxo-2H-1,2,4-triazin-5-one (615-76-9) |
4-[(1E)-3-hydroxy-1-octenyl]-1,3-cyclopentanediol |
2-methoxy-4-oxo-4-phenylbutanoic acid |
1-(phenylsulfonyl)-1H-pyrrole (16851-82-4) |
(2E)-1-methoxy-2-pentene |
11-methyl-6,7,8,9-tetrahydro-10H-azepino[1,2-a]indol-10-one |
11-methyl-10H-azepino[1,2-a]indol-10-one |
1,1,1,4,4-pentachloro-3-buten-2-one |
3-methoxycycloheptanone |
O-ethyl benzenecarbothioate |
2,3,4,4-tetramethyl-2-cyclopenten-1-one (30434-70-9) |
5,5,6-trimethyl-5,6-dihydro-2H-pyran-2-one |
(7-chloro-2-methyl-4-quinolinyl)methanol |
1-acetyl-4-methoxypyrimidin-2-one |
4-amino-2-pyrimidinol (29667-99-0) |
13-azabicyclo[8.2.1]trideca-1(12),10-diene |
6-chloro-2-methyl-3H-pyrimidin-4-one |
|
|