AG007PQS

1187830-48-3 | 3-(5-iodothiazol-2-yl)pyridine

AG007PQS

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CAS Number	1187830-48-3
Catalog Number	AG007PQS(AGN-PC-09LIS9)
Chemical Name	3-(5-iodothiazol-2-yl)pyridine
IUPAC Name	5-iodo-2-pyridin-3-yl-1,3-thiazole
InChI	InChI=1S/C8H5IN2S/c9-7-5-11-8(12-7)6-2-1-3-10-4-6/h1-5H
InChI Key	XVVFOUKAALHWGR-UHFFFAOYSA-N
MDL Number	MFCD12963846
Molecular Formula	C8H5IN2S
Molecular Weight	288.1082
SMILES	C1=CC(=CN=C1)C2=NC=C(I)S2
Synonyms	5-Iodo-2-(pyridin-3-yl)thiazole, 1187830-48-3, 3-(5-Iodothiazol-2-yl)pyridine, 3-(5-iodo-1,3-thiazol-2-yl)pyridine, W-204986, C8H5IN2S, CTK8B5251, DTXSID30680531, 3-(5-iodo-2-thiazolyl)Pyridine, KS-00000PM2, ANW-48115, MFCD12963846, SC1291, ZINC44831746, AKOS015919802, FCH1379018, RP06712, VP13181, AK-77944, BR-77944, AB0035013, AJ-110177, AX8224458, DB-061383, TC-069035, 4CH-011313, FT-0685784, ST24024117, X9278, S-6822, J-510763, 2-mercapto-3-methyl-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one,

Complexity	156
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	287.922g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	288.106g/mol
Monoisotopic Mass	287.922g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	54A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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