AG001DQK

146141-04-0 | Pyridine, 3-fluoro-2-iodo-

AG001DQK

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CAS Number	146141-04-0
Catalog Number	AG001DQK(AGN-PC-0K6CBX)
Chemical Name	Pyridine, 3-fluoro-2-iodo-
IUPAC Name	3-fluoro-2-iodopyridine
InChI	InChI=1S/C5H3FIN/c6-4-2-1-3-8-5(4)7/h1-3H
InChI Key	ZDGZTSMMMPDJLS-UHFFFAOYSA-N
MDL Number	MFCD03095288
Molecular Formula	C5H3FIN
Molecular Weight	222.9869
SMILES	IC1=NC=CC=C1F
Synonyms	3-fluoro-2-iodopyridine, 146141-04-0, 3-Fluoro-2-iodo-pyridine, Pyridine,3-fluoro-2-iodo-, Pyridine, 3-fluoro-2-iodo-, PubChem6569, ACMC-20c3xv, AC1Q4MZR, 2-Iodo-3-fluoropyridine, AC1LU37B, SCHEMBL102605, 3-fluoranyl-2-iodanyl-pyridine, CTK4C4830, DTXSID00364053, ZDGZTSMMMPDJLS-UHFFFAOYSA-N, KS-000004ES, ZINC1443090, MFCD03095288, SBB096407, AKOS015853145, 3-Fluoro-2-iodo-pyridine, AldrichCPR, AB13656, AS04864, RP05266, TRA0042243, VP11040, AC-27998, AJ-26163, AK140084, AK689600, AN-31404, CJ-05054, DS-20251, SC-48576, AB1005282, DB-082172, TR-005787, 4CH-022371, FT-0650497, ST24042156, A-6341, A808462, I02-1222, W-205631, null, CID1519483, (1-(5-CARBOXYPENTYL)-3,3-DIMETHYL-3H-INDOL-1-IUM-2-YL)METHANIDE HYDROBROMIDE,

Complexity	78.8
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	222.929g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	222.989g/mol
Monoisotopic Mass	222.929g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	12.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302
Precuationary statements	P280-P305+P351+P338
Siginal words

Certificate of Analysis

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