|Home|Text Search|Structure Search|About|

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

Chemical structure of methyl 2-benzamidoacetate

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 |