AG00371G

577967-89-6 | 2-Chloroquinolin-6-ol

AG00371G

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CAS Number	577967-89-6
Catalog Number	AG00371G(AGN-PC-03KV65)
Chemical Name	2-Chloroquinolin-6-ol
IUPAC Name	2-chloroquinolin-6-ol
InChI	InChI=1S/C9H6ClNO/c10-9-4-1-6-5-7(12)2-3-8(6)11-9/h1-5,12H
InChI Key	XANCOYIVTNZKOE-UHFFFAOYSA-N
MDL Number	MFCD12405093
Molecular Formula	C9H6ClNO
Molecular Weight	179.6030
SMILES	Oc1ccc2c(c1)ccc(n2)Cl
Synonyms	2-chloroquinolin-6-ol, 577967-89-6, 2-Chloro-6-hydroxy-quinoline, 2-Chloro-6-hydroxyquinoline, 6-Quinolinol, 2-chloro-, AK-89425, 2-chloro-6-quinolinol, 2-Chloro-quinolin-6-ol, ACMC-209m0f, 6-hydroxy-2-chloroquinoline, SCHEMBL483970, CHEBI:48489, CTK8B1946, DTXSID00622680, XANCOYIVTNZKOE-UHFFFAOYSA-N, KS-000019QL, ANW-32797, MFCD12405093, ZINC44185148, AKOS016000209, CS-W005318, FCH1144726, HCH0103949, SB18436, AM804079, CJ-20436, DS-18608, AJ-109513, AX8232036, DB-072374, TC-121542, BB 0262206, FT-0753318, ST24040496, V6738, W-2842, C9H6ClNO,

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	2.4

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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