AG00DIST

Name: 5-Methyl-6-phenyl-2,3-pyrazinedicarbonitrile
Brand: Angene Chemical
SKU: AG00DIST

52109-67-8 | 5-Methyl-6-phenyl-2,3-pyrazinedicarbonitrile

AG00DIST

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CAS Number	52109-67-8
Catalog Number	AG00DIST(AGN-PC-0JMSXB)
Chemical Name	5-Methyl-6-phenyl-2,3-pyrazinedicarbonitrile
IUPAC Name	5-methyl-6-phenylpyrazine-2,3-dicarbonitrile
InChI	InChI=1S/C13H8N4/c1-9-13(10-5-3-2-4-6-10)17-12(8-15)11(7-14)16-9/h2-6H,1H3
InChI Key	YKYXESCSPXPMKE-UHFFFAOYSA-N
MDL Number	MFCD05863478
Molecular Formula	C13H8N4
Molecular Weight	220.2294
NSC Number	175267
SMILES	N#Cc1nc(c2ccccc2)c(nc1C#N)C
Synonyms	2,3-Dicyano-5-methyl-6-phenylpyrazine, 52109-67-8, 5-Methyl-6-phenyl-2,3-pyrazinedicarbonitrile, MFCD05863478, 2,3-Dicyano-6-methyl-5-phenylpyrazine, 5-methyl-6-phenylpyrazine-2,3-dicarbonitrile, 2,3-Pyrazinedicarbonitrile, 5-methyl-6-phenyl-, NSC175267, AC1L3M2U, SCHEMBL19439626, CTK7C9173, DTXSID90200118, YKYXESCSPXPMKE-UHFFFAOYSA-N, ZINC337870, SBB095963, NSC-175267, 5-Methyl-6-phenyl-2,3-pyrazinedicarbonitrile #, AQ-917/42754472, CID142908,

Complexity	354
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	220.075g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	220.235g/mol
Monoisotopic Mass	220.075g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	73.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

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