ChemicalBook > Product Catalog > Pharmaceutical intermediates > Heterocyclic compound > (Z)-2-cyanoethyl 2-(4-cyano-2-methoxybenzylidene)-3-oxobutanoate
(Z)-2-cyanoethyl 2-(4-cyano-2-methoxybenzylidene)-3-oxobutanoate
(Z)-2-cyanoethyl 2-(4-cyano-2-methoxybenzylidene)-3-oxobutanoate Basic information
- Product Name:
- (Z)-2-cyanoethyl 2-(4-cyano-2-methoxybenzylidene)-3-oxobutanoate
- Synonyms:
-
- (Z)-2-cyanoethyl 2-(4-cyano-2-methoxybenzylidene)-3-oxobutanoate
- 2-Cyanoethyl 2- (4-cyano-2- Methoxy group benzylidene) -3-oxobutyrate
- Butanoic acid, 2-[(4-cyano-2-methoxyphenyl)methylene]-3-oxo-, 2-cyanoethyl ester
- 2-cyanoethyl (2E)-2-[(4-cyano-2-methoxyphenyl)methylidene]-3-oxobutanoate
- (Z)-2-cyaethyl 2-(4-cya-2-methoxybenzylidene)-3-oxobutaate
- Finerenone Impurity 92
- Finerenone Impurity 50(Mixture of Z and E Isomers)
- CAS:
- 1050477-39-8
- MF:
- C16H14N2O4
- MW:
- 298.29
- Product Categories:
-
- Intermediate
- Mol File:
- 1050477-39-8.mol
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(Z)-2-cyanoethyl 2-(4-cyano-2-methoxybenzylidene)-3-oxobutanoate Chemical Properties
- Boiling point:
- 525.2±50.0 °C(Predicted)
- Density
- 1.24±0.1 g/cm3(Predicted)
- InChI
- InChI=1S/C16H14N2O4/c1-11(19)14(16(20)22-7-3-6-17)9-13-5-4-12(10-18)8-15(13)21-2/h4-5,8-9H,3,7H2,1-2H3
- InChIKey
- RFJLQSVKIAMLCX-UHFFFAOYSA-N
- SMILES
- C(OCCC#N)(=O)C(=CC1=CC=C(C#N)C=C1OC)C(=O)C
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(Z)-2-cyanoethyl 2-(4-cyano-2-methoxybenzylidene)-3-oxobutanoateSupplier
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