AG008DOB

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CAS Number	877133-58-9
Catalog Number	AG008DOB(AGN-PC-09Q61U)
Chemical Name	3-Pyridinol,6-chloro-4-iodo-
IUPAC Name	6-chloro-4-iodopyridin-3-ol
InChI	InChI=1S/C5H3ClINO/c6-5-1-3(7)4(9)2-8-5/h1-2,9H
InChI Key	CXHOJLOLUDOQIT-UHFFFAOYSA-N
MDL Number	MFCD11977445
Molecular Formula	C5H3ClINO
Molecular Weight	255.4409
SMILES	Ic1c(O)cnc(c1)Cl
Synonyms	6-CHLORO-4-IODOPYRIDIN-3-OL, 877133-58-9, 3-Pyridinol, 6-chloro-4-iodo-, 6-chloro-4-iodo-3-pyridinol, 3-Pyridinol,6-chloro-4-iodo-, 6-Chloro-4-iodo-3-hydroxypyridine, 6-Chloro-4-iodo-pyridin-3-ol, SCHEMBL391705, CTK5F8926, KS-00001BJV, DTXSID50693289, CXHOJLOLUDOQIT-UHFFFAOYSA-N, 2-Chloro-4-iodo-5-hydroxypyridine, 6-Chloro-3-hydroxy-4-iodopyridine, 2-chloro-5-hydroxy-4-iodo-pyridine, 6-chloranyl-4-iodanyl-pyridin-3-ol, MFCD11977445, ZINC71624212, AKOS015892092, ACN-054312, AS-55020, CS-0036225, A842349, I02-2914, 6-chloro-4-iodopyridin-3-ol, 95% - 1G 1g, 2-amino-1-(3,4-dihydroquinolin-1(2H)-yl)ethanone,

Complexity	103
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	254.895g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	255.439g/mol
Monoisotopic Mass	254.895g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	33.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

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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