AG008N31

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CAS Number	80277-41-4
Catalog Number	AG008N31(AGN-PC-00KZKG)
Chemical Name	2-Fluorobenzoyl cyanide
IUPAC Name	2-fluorobenzoyl cyanide
InChI	InChI=1S/C8H4FNO/c9-7-4-2-1-3-6(7)8(11)5-10/h1-4H
InChI Key	IVSCDQIYFFRLFZ-UHFFFAOYSA-N
MDL Number	MFCD06658449
Molecular Formula	C8H4FNO
Molecular Weight	149.1219
SMILES	O=C(C#N)C1=CC=CC=C1F
Synonyms	2-FLUOROBENZOYL CYANIDE, 80277-41-4, (2-FLUORO-PHENYL)-OXO-ACETONITRILE, (2-FLUOROPHENYL)OXO-ACETONITRILE, Benzeneacetonitrile,2-fluoro-a-oxo-, AK154692, Benzeneacetonitrile, 2-fluoro-alpha-oxo- (9CI), SCHEMBL6934144, CTK5E7644, DTXSID90519454, IVSCDQIYFFRLFZ-UHFFFAOYSA-N, (2-Fluorophenyl)(oxo)acetonitrile, (2-Floro-phenyl)-oxo-acetonitrile, 2-Fluorobenzene-1-carbonyl cyanide, BCP06461, KS-00000K7H, AB1449, EBD222801, FCH853130, MFCD06658449, 2-(2-fluorophenyl)-2-oxoacetonitrile, AKOS006292868, ZINC100056478, DS-8176, WT82623, AX8029654, ST24040639, V7828, A-7160, 2-(2-fluorophenyl)-2-oxidanylidene-ethanenitrile, A839881, C8H4FNO,

Complexity	205
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	149.028g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	149.124g/mol
Monoisotopic Mass	149.028g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	40.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

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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