|
(2Z)-2-(ethoxyimino)-3-phenylpropanoic acid |
Molecular Formula: |
C11H13NO3 |
Molecular Weight: |
207.229 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
ZHBFBCSXZOUCPV-TYHUFRCJDA |
Smiles: |
CCO\N=C(CC1=CC=CC=C1)/C(O)=O |
 |
Synthesis Reference |
|
The Journal of Organic Chemistry, 12, p. 469, 1947
|
|
|
Synonym Chemical Name(s) |
|
(2Z)-2-ethoxyimino-3-phenylpropanoic acid
(2Z)-2-ethoxyimino-3-phenyl-propionic acid
(2Z)-2-ethoxyimino-3-phenyl-propanoic acid
(2Z)-2-ethoxyimino-3-phenylpropansäure
acide (2Z)-2-éthoxyimino-3-phénylpropanoic
(2Z)-2-エトキシイミノ-3-フェニルプロパン酸
|
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 |
|
 Carboxylic acids
|
Here you have an access to the other substances |
|
2,5-dimethylthiophene (638-02-8) |
N-(1-acetyl-3-methylbutyl)acetamide |
4-isobutyl-2,5-dimethyl-1,3-oxazole |
3-phenylpropanamide (102-93-2) |
1-iodoethane (75-03-6) |
dimethyl 2-bromoheptanedioate |
(E)-N-(furan-2-yl-methylene)-nitramide |
N-(7-isopropyl-1-methyl-3-phenanthryl)acetamide |
6-methoxy-3,4-dihydro-8-quinazolinamine |
6-methoxy-8-quinazolinamine |
2-bromo-6-methoxy-4-methylquinoline |
methyl (2E)-3-anilino-2-butenoate |
1,2-dimethoxy-4,5-dinitrobenzene (3395-03-7) |
4,5-diamino-1,2-benzenediol |
6,7-quinoxalinediol (6295-22-3) |
ethyl pentadecanoate (41114-00-5) |
5-tert-butyl-1,2,3-trimethylbenzene (98-23-7) |
4-(4-methyl-2-naphthyl)butanoic acid |
9-methyl-2,3-dihydro-1H-phenanthren-4-one |
10-methyl-5,6,7,8-tetrahydro-2-phenanthrenecarboxylic acid |
N-(1,3-benzothiazol-4-yl)benzamide |
6-methyl-1,3-benzothiazole |
1-(4-chlorophenyl)-N-methylmethanimine |
(1Z,2E)-1,2-di(2-furyl)-1,2-ethanedione dioxime (522-27-0) |
(dichloro-phenylmethyl)benzene (2051-90-3) |
|
|