|
N-(diphenoxymethylene)sulfamide |
Molecular Formula: |
C13H12N2O4S |
Molecular Weight: |
292.315 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
URLFAYHEJINHBH-YGPBECBDCA |
Smiles: |
N[S](=O)(=O)N=C(OC1=CC=CC=C1)OC2=CC=CC=C2 |
 |
Synthesis Reference |
|
Synthesis, p. 753, 1991 |
|
|
Synonym Chemical Name(s) |
|
(C-phenoxy-N-sulfamoylcarbonimidoyl)oxybenzene (C-phenoxy-N-sulfamoyl-carbonimidoyl)oxy-benzene (C-phenoxy-N-sulfamoyl-carbonimidoyl)oxybenzene (C-phenoxy-N-sulfamoylkohlenimidoyl)oxybenzol (C-phénoxy-N-sulfamoylcarbonimidoyl)oxybenzène (C-フェノキシ-N-スルファモイルカルボニミドイル)オキシベ&
|
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 |
|
(4-pyridin-2-yl-thiazol-2-yl)-carbamoyl-formic acid ethyl ester |
4-methyl-chroman-3-one |
7-methoxy-4-phenylchroman-3-one |
methyl (2-nitro-1H-imidazol-1-yl)acetate (22813-31-6) |
3-ethyl-4,5-dihydro-3H-imidazo[1,5-a][1,3,5]triazepine-9-carboxamide |
9-(2-ethylaminoethyl)purin-6-amine |
2-ethylsulfanyl-ethynylsulfanyl-ethane |
3-(acetyloxy)-1,3-cyclopentadien-1-yl acetate |
3-(acetyloxy)-1,3-cyclohexadien-1-yl acetate |
3-(acetyloxy)-1,3-cycloheptadien-1-yl acetate |
3-maleimidopropionic acid maleimido ester |
6-benzyl-5-methyl-3-phenyl-1H-pyrazin-2-one |
N'-sulfamoyl-morpholine-4-carboximidamide |
2-sulfamoylimino-imidazolidine |
1-phenoxy-N-prop-2-enyl-N'-sulfamoylmethanimidamide |
N,N'-diisopropyl-2-oxo-propionamidine |
N-isopropyl-N-(isopropyl-carbamoyl)-carbamic acid phenyl ester |
4-bromo-5H-furan-2-one |
4-fluoro-3-methyl-2H-chromen-2-one |
6-chloro-4-fluoro-2H-chromen-2-one |
2-pent-4-enyl-3,4,5,6-tetrahydro-pyridine |
3,5,6,7-tetrahydro-4H-pyrido[2,3-b]pyrimido[4,5-d]azepin-4-one |
4-ethenylidene-1,3-dithiolane-2-thione |
N-(tert-butyl)-2-(1-hydroxy-2-methylpropyl)-1H-pyrrole-1-carboxamide |
methyl (1E,3E)-5-phenyl-1,3-pentadienyl carbonate |
|
|