AG001P9I

Name: Pyrimidine, 2,2'-dithiobis-
Brand: Angene Chemical
SKU: AG001P9I

15718-46-4 | Pyrimidine, 2,2'-dithiobis-

AG001P9I

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CAS Number	15718-46-4
Catalog Number	AG001P9I(AGN-PC-03FANW)
Chemical Name	Pyrimidine, 2,2'-dithiobis-
IUPAC Name	2-(pyrimidin-2-yldisulfanyl)pyrimidine
InChI	InChI=1S/C8H6N4S2/c1-3-9-7(10-4-1)13-14-8-11-5-2-6-12-8/h1-6H
InChI Key	LJINHMVNIBCANU-UHFFFAOYSA-N
MDL Number	MFCD00816778
Molecular Formula	C8H6N4S2
Molecular Weight	222.2900
NSC Number	106684
SMILES	c1cnc(nc1)SSc1ncccn1
Synonyms	15718-46-4, Bis(2-pyrimidyl) disulfide, 1,2-di(pyrimidin-2-yl)disulfane, Dipyrimidin-2-yl disulphide, Dipyrimidin-2-yl disulfide, Pyrimidine,2,2'-dithiobis-, 2-(pyrimidin-2-yldisulfanyl)pyrimidine, Pyrimidine, 2,2'-dithiobis-, NSC106684, AC1Q7EBG, bis(2-pyrimidyl)disulfide, Pyrimidine,2'-dithiobis-, Di-2-pyrimidinyl disulfide, AC1L6I6J, Bis(2-pyrimidinyl) persulfide, SCHEMBL192228, CTK4C9294, DTXSID40295993, LJINHMVNIBCANU-UHFFFAOYSA-N, ZINC165725, 2-(pyrimidin-2-yldithio)pyrimidine, ZX-AT008960, MFCD00816778, AKOS030632348, FCH1322897, NSC-106684, OR29370, ZB008522, AR-1I0213, CID267441, 15772-06-2,

Complexity	139
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	222.003g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	222.284g/mol
Monoisotopic Mass	222.003g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	102A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

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