AG00FBDB

Name: 4-(2-Cyanoacetyl);benzonitrile
Brand: Angene Chemical
SKU: AG00FBDB

71292-11-0 | 4-(2-Cyanoacetyl);benzonitrile

AG00FBDB

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COA

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CAS Number	71292-11-0
Catalog Number	AG00FBDB(AGN-PC-0TYS9C)
Chemical Name	4-(2-Cyanoacetyl);benzonitrile
IUPAC Name	4-(2-cyanoacetyl)benzonitrile
InChI	InChI=1S/C10H6N2O/c11-6-5-10(13)9-3-1-8(7-12)2-4-9/h1-4H,5H2
InChI Key	HFABIHFBLNTOOW-UHFFFAOYSA-N
MDL Number	MFCD07021383
Molecular Formula	C10H6N2O
Molecular Weight	170.1674
SMILES	N#CC1=CC=C(C(CC#N)=O)C=C1
Synonyms	4-(2-Cyanoacetyl)Benzonitrile, 71292-11-0, 4-Cyanobenzoylacetonitrile, 4-(2-cyanoacetyl)benzenecarbonitrile, 4-(Cyanoacetyl)benzonitrile, PubChem11993, SCHEMBL2303848, CTK5D3816, DTXSID40501809, HFABIHFBLNTOOW-UHFFFAOYSA-N, Benzenepropanenitrile,4-cyano-b-oxo-, beta-Oxo-4-cyanobenzenepropanenitrile, MFCD07021383, ZINC12957398, AKOS006285554, MCULE-1333688032, KS-00001W71, Benzenepropanenitrile, 4-cyano-beta-oxo-, AJ-63284, SC-62622, A9346, FT-0604186, ST24042852, 3Y-0811,

Complexity	283
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	170.048g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	170.171g/mol
Monoisotopic Mass	170.048g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	64.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.7

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited