AG00H2R3

90224-71-8 | 8-Bromo-7-quinolinol

AG00H2R3

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CAS Number	90224-71-8
Catalog Number	AG00H2R3(AGN-PC-0OMA3A)
Chemical Name	8-Bromo-7-quinolinol
IUPAC Name	8-bromoquinolin-7-ol
InChI	InChI=1S/C9H6BrNO/c10-8-7(12)4-3-6-2-1-5-11-9(6)8/h1-5,12H
InChI Key	ACQSKLVTXZNXGL-UHFFFAOYSA-N
MDL Number	MFCD13188513
Molecular Formula	C9H6BrNO
Molecular Weight	224.0540
SMILES	Oc1ccc2c(c1Br)nccc2
Synonyms	8-bromo-7-hydroxyquinoline, 8-BROMO-7-QUINOLINOL, 90224-71-8, 8-Bromo-7-hydroxyquinoline, 8-bromoquinolin-7-ol, 7-hydroxy-8-bromo-quinoline, 7-Quinolinol, 8-bromo-, AK-39661, 8-Bromo-quinolin-7-ol, 7-Hydroxy-8-bromoquinoline, 8-bromo-1H-quinolin-7-one, 8-Bromoquinolin-7(1H)-one, KSC485M0T, SCHEMBL580188, CTK3I5609, DTXSID60676407, ACQSKLVTXZNXGL-UHFFFAOYSA-N, ACT10734, 4996AC, ANW-61482, MFCD13188513, ZINC40544577, AKOS015856279, AC-9605, FCH1380965, QC-3618, RTC-061958, AM804523, AN-35066, CJ-20250, DS-14009, AJ-103415, AX8165756, DB-029371, TC-061958, CS-0038655, FT-0755952, 188B513, C9H6BrNO, ACN-S005152,

Complexity	165
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	222.963g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	224.057g/mol
Monoisotopic Mass	222.963g/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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