AG00D56K

Name: 4-(PYRIMIDIN-2-YLOXY)BENZONITRILE
Brand: Angene Chemical
SKU: AG00D56K

353259-03-7 | 4-(PYRIMIDIN-2-YLOXY)BENZONITRILE

AG00D56K

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CAS Number	353259-03-7
Catalog Number	AG00D56K(AGN-PC-0JXTPY)
Chemical Name	4-(PYRIMIDIN-2-YLOXY)BENZONITRILE
IUPAC Name	4-pyrimidin-2-yloxybenzonitrile
InChI	InChI=1S/C11H7N3O/c12-8-9-2-4-10(5-3-9)15-11-13-6-1-7-14-11/h1-7H
InChI Key	GJOHLRSDLHLMOW-UHFFFAOYSA-N
MDL Number	MFCD01927046
Molecular Formula	C11H7N3O
Molecular Weight	197.1928
SMILES	N#CC1=CC=C(OC2=NC=CC=N2)C=C1
Synonyms	4-(pyrimidin-2-yloxy)benzonitrile, 353259-03-7, 4-(2-pyrimidinyloxy)benzenecarbonitrile, AC1LIAWX, AC1Q4R3O, MLS001179362, pyrimidinyloxybenzenecarbonitrile, 4-pyrimidin-2-yloxybenzonitrile, CHEMBL1885749, CTK7C8118, 4-(2-pyrimidinyloxy)benzonitrile, DTXSID20358510, HMS2779O18, ZINC480204, KS-000029OD, 4-[(2-Pyrimidinyl)oxy]benzonitrile, 4396AB, ANW-55145, MFCD01927046, SBB092148, 4-pyrimidin-2-yloxybenzenecarbonitrile, AKOS001359331, MCULE-9092230751, NA-0805, RP11605, AJ-23102, SMR000476425, TR-065314, EN300-26560, A-2082, Z53860472, C11H7N3O, CID901072, ZINC00480204,

Complexity	234
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	197.059g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	197.197g/mol
Monoisotopic Mass	197.059g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	58.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

GHS Hazard and Precautionary Statements

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