AG00CB1Y

Name: 2-Phenylisonicotinonitrile
Brand: Angene Chemical
SKU: AG00CB1Y

33744-17-1 | 2-Phenylisonicotinonitrile

AG00CB1Y

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CAS Number	33744-17-1
Catalog Number	AG00CB1Y(AGN-PC-0WAKHJ)
Chemical Name	2-Phenylisonicotinonitrile
IUPAC Name	2-phenylpyridine-4-carbonitrile
InChI	InChI=1S/C12H8N2/c13-9-10-6-7-14-12(8-10)11-4-2-1-3-5-11/h1-8H
InChI Key	VXEVXBMHURSJRW-UHFFFAOYSA-N
MDL Number	MFCD06200958
Molecular Formula	C12H8N2
Molecular Weight	180.2053
SMILES	N#CC1=CC(C2=CC=CC=C2)=NC=C1
Synonyms	2-Phenylisonicotinonitrile, 33744-17-1, 4-Cyano-2-phenylpyridine, 2-phenylpyridine-4-carbonitrile, phenylisonicotinonitrile, AC1LCKV5, 2-Phenylisonicotinonitrile #, SCHEMBL2949191, CTK7C8946, DTXSID90345134, VXEVXBMHURSJRW-UHFFFAOYSA-N, KS-00001W6S, ZINC3883860, 0632AE, MFCD06200958, SBB089687, 2-phenylisonicotinonitrile, AldrichCPR, AKOS005070362, MCULE-4015884366, RP10885, AJ-46911, DB-081249, TR-063306, FT-0711218, 3Y-0714, J-510262, F2167-2467, C12H8N2, CID602036, ZINC03883860, 2-Cyclopropylmethoxy-5-fluorophenylboronic acid pinacol ester,

Complexity	222
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	180.069g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	180.21g/mol
Monoisotopic Mass	180.069g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	36.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.5

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