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AG003QHU

Name: Ethyl 3-Cyano-3-Phenylpyruvate
Brand: Angene Chemical
SKU: AG003QHU

6362-63-6 | Ethyl 3-Cyano-3-Phenylpyruvate

Chemical structure of Ethyl 3-Cyano-3-Phenylpyruvate, CAS 6362-63-6

AG003QHU

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CAS Number	6362-63-6
Catalog Number	AG003QHU(AGN-PC-0T9BMR)
Chemical Name	Ethyl 3-Cyano-3-Phenylpyruvate
EC Number	228-844-7
IUPAC Name	ethyl 3-cyano-2-oxo-3-phenylpropanoate
InChI	InChI=1S/C12H11NO3/c1-2-16-12(15)11(14)10(8-13)9-6-4-3-5-7-9/h3-7,10H,2H2,1H3
InChI Key	YWNRATDDUSMBPR-UHFFFAOYSA-N
MDL Number	MFCD00145013
Molecular Formula	C12H11NO3
Molecular Weight	217.2206
NSC Number	31650
SMILES	O=C(C(C#N)C1=CC=CC=C1)C(OCC)=O
Synonyms	Ethyl 3-cyano-3-phenylpyruvate, Ethyl 3-cyano-2-oxo-3-phenylpropanoate, 6362-63-6, Ethyl phenylcyanopyruvate, Cyanophenylpyruvic acid ethyl ester, Ethyl cyanophenylpyruvate, Ethyl alpha-cyanophenylpyruvate, EINECS 228-844-7, NSC 31650, PYRUVIC ACID, CYANOPHENYL-, ETHYL ESTER, BRN 0613921, AI3-15927, Ethyl .alpha.-cyanophenylpyruvate, YWNRATDDUSMBPR-UHFFFAOYSA-N, MFCD00019801, ETHYL-3-CYANO-3-PHENYLPYRUVATE 97, AC1L2L6U, WLN: NCR X1V1UNO2, 4-10-00-03440 (Beilstein Handbook Reference), SCHEMBL7358766, CTK6F3378, Benzenepropanoic acid, .beta.-cyano-.alpha.-oxo-, ethyl ester, NSC31650, ZX-AT023959, 7179AE, NSC-31650, SBB056878, AKOS001585540, AKOS016052310, Ethyl 3-cyano-3-phenylpyruvate, 97%, MCULE-2518573165, 3-Cyano-3-phenylpyruvic acid ethyl ester, ethyl 3-cyano-2-oxo-3-phenyl-propanoate, Ethyl 3-cyano-2-oxo-3-phenylpropanoate #, LS-139790, EU-0030153, FT-0659207, ST50409551, SR-01000581606, 3-cyano-2-oxo-3-phenyl-propionic acid ethyl ester, beta-Cyano-alpha-oxobenzenepropanoic acid ethyl ester, S01-0368, SR-01000581606-1, F0835-0038, Benzenepropanoic acid, beta-cyano-alpha-oxo-, ethyl ester, Benzenepropanoic acid, beta-cyano-alpha-oxo-, ethyl ester (9CI), Pyruvic acid, ethyl ester, C12H11NO3, Benzenepropanoic acid, ethyl ester, CID22845, C12-H11-N-O3,

Complexity	310
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	217.074g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	217.224g/mol
Monoisotopic Mass	217.074g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	67.2A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	1.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P264-P270-P330-P403-P501
UN Code

Related Research Chemicals

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

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Reviewed by:Jessie

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Angene International Limited