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CAS RN 4553-07-5

H3COON

CAS RN 4553-07-5

IUPAC Nor: ethyl 2-cyano-2-phenylacetate
Synonymes: ethyl phenylcyanoacetate
Poids moléculaire (g/mol): 189.21
Formule moléculaire: C11H11NO2
InChi Key: SXIRJEDGTAKGKU-UHFFFAOYNA-N
SMILES: CCOC(=O)C(C#N)C1=CC=CC=C1
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Forme physique 
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1 – 3 de 3 résultats
1

Ethyl phenylcyanoacetate, 98%

CAS: 4553-07-5 Formule moléculaire: C11H11NO2 Poids moléculaire (g/mol): 189.21 Numéro MDL: MFCD00001866 Clé InChI: SXIRJEDGTAKGKU-UHFFFAOYNA-N Synonyme: ethyl phenylcyanoacetate,phenylcyanoacetic acid ethyl ester,ethyl cyanophenylacetate,ethyl cyano phenyl acetate,ethyl alpha-cyanophenylacetate,ethyl alpha-cyano-alpha-phenylacetate,acetic acid, cyanophenyl-, ethyl ester,alpha-cyanobenzeneacetic acid, ethyl ester,benzeneacetic acid, alpha-cyano-, ethyl ester,benzeneacetic acid, .alpha.-cyano-, ethyl ester CID PubChem: 95298 ChEBI: CHEBI:51926 Nom IUPAC: ethyl 2-cyano-2-phenylacetate SMILES: CCOC(=O)C(C#N)C1=CC=CC=C1

Poids moléculaire (g/mol) 189.21
Synonyme ethyl phenylcyanoacetate,phenylcyanoacetic acid ethyl ester,ethyl cyanophenylacetate,ethyl cyano phenyl acetate,ethyl alpha-cyanophenylacetate,ethyl alpha-cyano-alpha-phenylacetate,acetic acid, cyanophenyl-, ethyl ester,alpha-cyanobenzeneacetic acid, ethyl ester,benzeneacetic acid, alpha-cyano-, ethyl ester,benzeneacetic acid, .alpha.-cyano-, ethyl ester
Numéro MDL MFCD00001866
CAS 4553-07-5
CID PubChem 95298
ChEBI CHEBI:51926
Nom IUPAC ethyl 2-cyano-2-phenylacetate
Clé InChI SXIRJEDGTAKGKU-UHFFFAOYNA-N
SMILES CCOC(=O)C(C#N)C1=CC=CC=C1
Formule moléculaire C11H11NO2
2

Ethyl phenylcyanoacetate, 97%, Thermo Scientific™

CAS: 4553-07-5 Formule moléculaire: C11H11NO2 Poids moléculaire (g/mol): 189.21 Numéro MDL: MFCD00001866 Clé InChI: SXIRJEDGTAKGKU-UHFFFAOYNA-N Synonyme: s-dibenzyl 2-aminopentanedioate hydrochloride,h-glu obzl-obzl.hcl,l-glutamic acid dibenzyl ester hydrochloride,l-glutamic acid, bis phenylmethyl ester, hydrochloride,s-dibenzyl 2-aminopentanedioate hcl,dibenzyl l-glutaminate hydrochloride,glutamic acid, dibenzyl ester, hydrochloride, l,1,5-dibenzyl 2s-2-aminopentanedioate hydrochloride,h-glu obzl-obzl.hci,h-glu obzl-obzl hcl CID PubChem: 199613 Nom IUPAC: dibenzyl (2S)-2-aminopentanedioate;hydrochloride SMILES: CCOC(=O)C(C#N)C1=CC=CC=C1

Poids moléculaire (g/mol) 189.21
Synonyme s-dibenzyl 2-aminopentanedioate hydrochloride,h-glu obzl-obzl.hcl,l-glutamic acid dibenzyl ester hydrochloride,l-glutamic acid, bis phenylmethyl ester, hydrochloride,s-dibenzyl 2-aminopentanedioate hcl,dibenzyl l-glutaminate hydrochloride,glutamic acid, dibenzyl ester, hydrochloride, l,1,5-dibenzyl 2s-2-aminopentanedioate hydrochloride,h-glu obzl-obzl.hci,h-glu obzl-obzl hcl
Numéro MDL MFCD00001866
CAS 4553-07-5
CID PubChem 199613
Nom IUPAC dibenzyl (2S)-2-aminopentanedioate;hydrochloride
Clé InChI SXIRJEDGTAKGKU-UHFFFAOYNA-N
SMILES CCOC(=O)C(C#N)C1=CC=CC=C1
Formule moléculaire C11H11NO2
3

Ethyl Phenylcyanoacetate 95.0+%, TCI America™

CAS: 4553-07-5 Formule moléculaire: C11H11NO2 Poids moléculaire (g/mol): 189.21 Numéro MDL: MFCD00001866 Clé InChI: SXIRJEDGTAKGKU-UHFFFAOYNA-N Synonyme: ethyl phenylcyanoacetate,phenylcyanoacetic acid ethyl ester,ethyl cyanophenylacetate,ethyl cyano phenyl acetate,ethyl alpha-cyanophenylacetate,ethyl alpha-cyano-alpha-phenylacetate,acetic acid, cyanophenyl-, ethyl ester,alpha-cyanobenzeneacetic acid, ethyl ester,benzeneacetic acid, alpha-cyano-, ethyl ester,benzeneacetic acid, .alpha.-cyano-, ethyl ester CID PubChem: 95298 ChEBI: CHEBI:51926 Nom IUPAC: ethyl 2-cyano-2-phenylacetate SMILES: CCOC(=O)C(C#N)C1=CC=CC=C1

Poids moléculaire (g/mol) 189.21
Synonyme ethyl phenylcyanoacetate,phenylcyanoacetic acid ethyl ester,ethyl cyanophenylacetate,ethyl cyano phenyl acetate,ethyl alpha-cyanophenylacetate,ethyl alpha-cyano-alpha-phenylacetate,acetic acid, cyanophenyl-, ethyl ester,alpha-cyanobenzeneacetic acid, ethyl ester,benzeneacetic acid, alpha-cyano-, ethyl ester,benzeneacetic acid, .alpha.-cyano-, ethyl ester
Numéro MDL MFCD00001866
CAS 4553-07-5
CID PubChem 95298
ChEBI CHEBI:51926
Nom IUPAC ethyl 2-cyano-2-phenylacetate
Clé InChI SXIRJEDGTAKGKU-UHFFFAOYNA-N
SMILES CCOC(=O)C(C#N)C1=CC=CC=C1
Formule moléculaire C11H11NO2