AG00382Z

31568-91-9 | 2-CHLOROQUINOLIN-8-OL

AG00382Z

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CAS Number	31568-91-9
Catalog Number	AG00382Z(AGN-PC-0JO542)
Chemical Name	2-CHLOROQUINOLIN-8-OL
IUPAC Name	2-chloroquinolin-8-ol
InChI	InChI=1S/C9H6ClNO/c10-8-5-4-6-2-1-3-7(12)9(6)11-8/h1-5,12H
InChI Key	HNUFDBQIXGQAEX-UHFFFAOYSA-N
MDL Number	MFCD00168950
Molecular Formula	C9H6ClNO
Molecular Weight	179.6030
NSC Number	121212
SMILES	ClC1=NC2=C(C=CC=C2C=C1)O
Synonyms	2-chloroquinolin-8-ol, 31568-91-9, 8-quinolinol, 2-chloro-, 2-Chloro-8-quinolinol, 2-Chloro-8-hydroxyquinoline, NSC121212, monochloro-8-quinolinol, 2-chloro-quinolin-8-ol, AC1L6V2P, AC1Q3PX1, Oprea1_268490, SCHEMBL437684, CTK1C5621, DTXSID40298166, HNUFDBQIXGQAEX-UHFFFAOYSA-N, ZINC235879, ALBB-021957, KS-00000P8J, BBL104217, MFCD00168950, SBB037864, STL558081, AKOS003333914, CS-W000395, DS-5723, MCULE-9649477263, NSC-121212, AJ-18172, AK112608, DA-06974, SC-91061, ST079558, AB0048534, FT-0735160, R2382, InChI=1/C9H6ClNO/c10-8-5-4-6-2-1-3-7(12)9(6)11-8/h1-5,12, 8-Quinolinol analog, AR-1E0779, CID274878, 31784-85-7,

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	2.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335-H412
Precuationary statements	P261-P273-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number