|
methyl 2-benzamidoacetate |
Molecular Formula: |
C10H11NO3 |
Molecular Weight: |
193.202 g/mol |
|
|
Registry Numbers |
Cas Number: 1205-08-9 |
EINECS Number: n/a |
MDL Number: MFCD00025882 |
|
InChIKey: |
XTKVNQKOTKPCKM-WXRBYKJCCJ |
Smiles: |
COC(=O)CNC(=O)C1=CC=CC=C1 |
 |
Synthesis Reference |
|
Journal of the American Chemical Society, 70, p. 2605, 1948 DOI: 10.1021/ja01187a515 Tetrahedron, 31, p. 2659, 1975 DOI: 10.1016/0040-4020(75)80328-0 |
|
|
Synonym Chemical Name(s) |
|
methyl (benzoylamino)acetate 2-benzamidoacetic acid methyl ester 2-benzamido-acetic acid methyl ester methyl 2-benzamidoacetat méthyle2-benzamidoacetate メチル=2-ベンズアミドアセトアテ
|
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 |
|
Amides
|
Here you have an access to the other substances |
|
8-methyl-2,3,8,8a-tetrahydro-3aH-furo[2,3-b]indol-3a-ol |
8b-ethoxy-1,1-dimethoxy-1,8b-dihydroazeto[2,1-a]isoindol-4(2H)-one |
4,4-dimethoxy-2,3-dihydro-2-benzazepine-1,5-quinone |
(E)-1-(1-cycloocten-1-yl)-2-[(4-methylphenyl)sulfonyl]diazene |
2-(3-methoxy-2-phenylphenyl)-4,4-dimethyl-5H-1,3-oxazole |
3-methoxy-2-phenylbenzoic acid |
1-hexynylcyclopentane |
3,3-dimethyl-4-nonyne |
1-[4-[2-(4-acetyl-phenyl)-ethynyl]-phenyl]-ethanone |
1-(4-ethynylphenyl)ethanone (42472-69-5) |
5-oct-2-ynyl-tetrahydro-furan-2-one |
trifluoroethaneperoxoic acid |
1-ethoxy-4-methyl-2-pentanone (14869-38-6) |
(2E)-1-ethoxy-4-methyl-2-pentene |
[(1Z)-3-ethoxy-1-propenyl]cyclopentane (51149-77-0) |
1-cyclopentyl-3-ethoxyacetone (51149-71-4) |
2,4,6-trimethylbenzoic acid (480-63-7) |
3,7-dimethyl-1,6-octadien-3-amine |
2,4,4,5,5,7-hexamethyl-3,6-octanedione |
2-methyl-2-phenyl-1-propanol (2173-69-5) |
1,1-difluoro-ethyl-benzene (657-35-2) |
3-isopropenyl-4-isopropylthiophene 1,1-dioxide |
(acetyloxy)(2-thienyl)methyl acetate (63011-97-2) |
ethyl 5,6-dihydro-7-indolizinecarboxylate |
3-ethyl 1-methyl 2-methyl-1-cyclopentene-1,3-dicarboxylate |
|
|