AG003NEW

86-99-7 | 7-Chloroquinolin-4-ol

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CAS Number	86-99-7
Catalog Number	AG003NEW(AGN-PC-0OKQXK)
Chemical Name	7-Chloroquinolin-4-ol
EC Number	201-715-2
IUPAC Name	7-chloro-1H-quinolin-4-one
InChI	InChI=1S/C9H6ClNO/c10-6-1-2-7-8(5-6)11-4-3-9(7)12/h1-5H,(H,11,12)
InChI Key	XMFXTXKSWIDMER-UHFFFAOYSA-N
MDL Number	MFCD00006778
Molecular Formula	C9H6ClNO
Molecular Weight	179.6030
NSC Number	38928
SMILES	OC1=CC=NC2=C1C=CC(Cl)=C2
UNII	23FWH4CH0U
Synonyms	7-chloro-4-hydroxyquinoline, 7-Chloroquinolin-4-ol, 86-99-7, 7-Chloro-4-hydroxyquinoline, 7-Chloro-4-quinolinol, 7-chloroquinolin-4(1H)-one, 23833-97-8, 4-Quinolinol, 7-chloro-, 4(1H)-Quinolinone, 7-chloro-, 7-chloro-1H-quinolin-4-one, 7-chloro-quinolin-4-ol, UNII-23FWH4CH0U, 23FWH4CH0U, MLS000517803, XMFXTXKSWIDMER-UHFFFAOYSA-N, KUC100209, MFCD00006778, chloroxoquinoline, 7-Chloro-4-hydroxyquinoline, 99%, 7-chloro-4(1H)-quinolinone, 4mrw, NSC38928, EINECS 201-715-2, NSC 38928, 7-Chloro4-quinolinol, ACMC-209qcs, Piperaquine Impurity II, 7-Chloro-4-keto-quinoline, AC1L25PT, AC1Q78HB, 4-hydroxy-7-chloroquinoline, 7-chlorohydroquinolin-4-one, 7-Chloro-4-hydroxy quinoline, SCHEMBL409748, 7-Chloroquinoline-4(1H)-one, 7-chloranyl-1H-quinolin-4-one, CHEMBL1409793, CTK0I7736, CTK3E9403, DTXSID90235344, HMS2203H11, HMS3349G17, KUC100209N, ACT08340, ALBB-024683, ZINC8680041, ANW-38426, CH-453, NSC-38928, SBB058008, AKOS002683703, AKOS015998208, CS-W017251, MCULE-7232791103, TRA0079136, KS-000016L0, NCGC00247321-01, AJ-57901, AK111222, AN-42368, AS-47497, L878, SC-28055, SMR000129049, TR-038079, FT-0621382, FT-0621383, ST24024516, ST45009478, T5138, A841908, AE-641/13516197, S08-0121, W-104048, MRW, C9H6ClNO, 7-chlorquinolin-4-ol, C9-H6-Cl-N-O, (7-Chloro-4-hydroxy-quinoline), Piperaquine Phosphate Impurity ?, ACN-S005043, CID66593, c1092, ACN-001358, C543063, 456-41-7,

Complexity	227
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	29.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.2

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number