AG001FDD

148018-29-5 | 6-Quinolinol, 4-chloro-

AG001FDD

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CAS Number	148018-29-5
Catalog Number	AG001FDD(AGN-PC-01VXQG)
Chemical Name	6-Quinolinol, 4-chloro-
IUPAC Name	4-chloroquinolin-6-ol
InChI	InChI=1S/C9H6ClNO/c10-8-3-4-11-9-2-1-6(12)5-7(8)9/h1-5,12H
InChI Key	QXNPFPJBKLAQJG-UHFFFAOYSA-N
MDL Number	MFCD00456102
Molecular Formula	C9H6ClNO
Molecular Weight	179.6030
SMILES	OC1=CC=C2N=CC=C(Cl)C2=C1
Synonyms	4-CHLORO-6-HYDROXYQUINOLINE, 148018-29-5, 4-Chloroquinolin-6-ol, 4-Chloro-quinolin-6-ol, 6-Quinolinol, 4-chloro-, 6-Quinolinol,4-chloro-, AK-37757, ACMC-20a89z, 4-chloro-6-hydroxy-quinoline, SCHEMBL6162407, CTK4C5667, DTXSID60593726, QXNPFPJBKLAQJG-UHFFFAOYSA-N, ACT10473, KS-00000I3J, ZINC3163045, ANW-61653, CC-837, FCH841153, MFCD00456102, AKOS006274991, AN-4839, AJ-44636, DS-12793, AX8163733, DB-031210, TC-063354, A3239, FT-0658109, 018C295, S08-0142, ACN-S004892,

Complexity	165
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	179.014g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	179.603g/mol
Monoisotopic Mass	179.014g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	33.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.5

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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