|
4-pyridinylmethyl phenylsulfonylcarbamate |
Molecular Formula: |
C13H12N2O4S |
Molecular Weight: |
292.315 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
PCSVMMPCXJTNRT-YAQRNVERCW |
Smiles: |
O=C(N[S](=O)(=O)C1=CC=CC=C1)OCC2=CC=NC=C2 |
 |
Synthesis Reference |
|
The Journal of Organic Chemistry, 30, p. 957, 1965 DOI: 10.1021/jo01014a517 |
|
|
Synonym Chemical Name(s) |
|
pyridin-4-ylmethyl N-(benzenesulfonyl)carbamate N-(benzenesulfonyl)carbamic acid 4-pyridylmethyl ester N-(benzenesulfonyl)-carbamic acid pyridin-4-yl-methyl ester pyridin-4-ylmethyl N-(benzolsulfonyl)carbamat pyridin-4-ylméthyleN-(benzènesulfonyl)carbamate ピリジン-4-イルメチル=N-(ベンゼンスルホニル)カルバマート
|
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 |
|
Pyridines
Amides
|
Here you have an access to the other substances |
|
2-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyridine (1671-85-8) |
2,3-dibromo-1-propanol (96-13-9) |
1-(1-benzylsulfanyl-cyclohexyl)-ethanone |
methyl methanesulfinate (666-15-9) |
N-(2-methyl-2-propenyl)propanamide |
2-ethyl-4-methyl-6-styryl-s-triazine |
(E,E)-N-(1-isopropoxy-propylidene)-3-phenyl-acrylamide |
1,8-dibromooctane (4549-32-0) |
2-benzyl-3-ethyl-1,3-diazaspiro[4.5]dec-1-ene |
tert-butyl 2-thiophenecarboperoxoate |
tert-butyl 2-thiophenecarboxylate |
6-ethyl-4-methoxy-2,2-dimethyl-1,2-dihydro-1,3,5-triazine |
3,3-dihydroxy-2-methoxy-2-phenyl-2,3-dihydro-4H-chromen-4-one (1808-07-7) |
1,1,1,3,3,3-hexafluoro-2-phenyl-2-propanol (718-64-9) |
1-(2,2-dimethyl-5-oxo-2,5-dihydro-3-furanyl)-1-methylethyl acetate |
2,7-dimethyl-1,4-dioxaspiro[4.4]nonan-6-one |
1-iodo-4-methoxynaphthalene |
3-iodo-2-methyl-1H-indole |
(E)-1-benzoyl-2-phenyldiazene (952-53-4) |
1,2,3,4-tetrahydro-2-phenanthrenecarboxylic acid |
(2E)-1-chloro-5,5-dimethyl-2-hexene |
diethyl propionylphosphonate (1523-68-8) |
benzenecarbodithioic acid (121-68-6) |
benzenecarbothioyl chloride |
2-(3-oxobutyl)-2-cyclopenten-1-one |
|
|