|Home|Text Search|Structure Search|About|

ethyl 2-phenylmethoxycarbonylaminoacetate

Molecular Formula:

C12H15NO4

Molecular Weight:

237.255 g/mol

Registry Numbers

Cas Number: 1145-81-9

EINECS Number: n/a

MDL Number: n/a

InChIKey:

HAIHOTOFCDNWDA-NDKGDYFDCR

Smiles:

CCOC(=O)CNC(=O)OCC1=CC=CC=C1

Chemical structure of ethyl 2-phenylmethoxycarbonylaminoacetate

Synthesis Reference(s)

Journal of the American Chemical Society, 73, p. 3508, 1951 DOI: 10.1021/ja01151a512

Synonym Chemical Name(s)

2-phenylmethoxycarbonylamino-acetic acid ethyl ester
2-benzyloxycarbonylaminoacetic acid ethyl ester
ethyl 2-phenylmethoxycarbonylaminoethanoate
ethyl 2-(phenylmethoxycarbonylamino)acetat
éthyle2-(phénylméthoxycarbonylamino)acetate
エチル=2-(フェニルメトキシカルボニルアミノ)アセトアテ

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Related compounds

Amides

Here you have an access to the other substances

4-methyl-1,3-thiazolidin-2-amine | ethyl 3-ethyl-5-methyl-2-oxotetrahydro-2H-pyran-3-carboxylate | (3E)-3-chloro-3-hexene | Granatonine (552-70-5) | 3-hydroxy-5-(hydroxymethyl)-2-methylisonicotinaldehyde O-methyloxime | 1-ethoxy-4-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl acetate | 8-methyl-11H-benzo[a]fluorene-5,11-diol | 8-methyl-11H-benzo[a]fluoren-5-ol | Chrysofluorene (238-84-6) | 6-thiabicyclo[3.1.0]hexane (285-75-6) | 1,2-Cyclohexylene sulfide (286-28-2) | naphtho[2,3-d][1,3]dithiole-2,4,9-trione | 4-methyl-2-pyrimidinamine (108-52-1) | 4a-methyl-2,3,4,9,10,10a-hexahydro-phenanthren-1-one | (2E)-2-(hydroxyimino)-N-[3-(trifluoromethyl)phenyl]ethanamide | 2-propylsulfanyl-propane (5008-73-1) | 1,5-dibromo-2-methylpentane (25118-31-4) | 2,3,4,5,6-pentamethylbenzoyl chloride | 2-dimethylaminoethyl 2-hydroxy-4-nitrobenzoate | 4-nitro-2-phenylmethoxybenzoic acid (5340-21-6) | diethyl 4-oxo-4H-quinolizine-1,3-dicarboxylate (54401-76-2) | diethyl (2Z)-2-(hydroxymethylene)-3-oxobutanedioate | diethyl (2E)-2-(aminomethylene)-3-oxobutanedioate | diethyl (2E)-2-(ethoxymethylene)-3-oxobutanedioate (52942-64-0) | (4-hydroxy-1-naphthyl)(oxo)acetic acid |