AG000U49

13019-32-4 | 8-Quinolinol, 7-bromo-

AG000U49

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CAS Number	13019-32-4
Catalog Number	AG000U49(AGN-PC-0JPYZK)
Chemical Name	8-Quinolinol, 7-bromo-
IUPAC Name	7-bromoquinolin-8-ol
InChI	InChI=1S/C9H6BrNO/c10-7-4-3-6-2-1-5-11-8(6)9(7)12/h1-5,12H
InChI Key	ICKPMTNGWVNOGC-UHFFFAOYSA-N
MDL Number	MFCD01250025
Molecular Formula	C9H6BrNO
Molecular Weight	224.0540
NSC Number	673452
SMILES	OC1=C2N=CC=CC2=CC=C1Br
Synonyms	7-bromoquinolin-8-ol, 13019-32-4, 7-Bromo-8-hydroxyquinoline, 7-Bromo-8-quinolinol, 8-quinolinol, 7-bromo-, NSC673452, AK-57321, ACMC-20alxd, 7-Bromo-quinolin-8-ol, AC1L8MW2, SCHEMBL115436, CHEMBL141420, CTK4B6571, KS-00000OBD, DTXSID20327640, ICKPMTNGWVNOGC-UHFFFAOYSA-N, 7-Bromo-8-hydroxyquinoline, 97%, MFCD01250025, ZINC13208442, AKOS005133811, CS-W006481, FCH1326393, MCULE-5638189971, NSC-673452, AJ-63470, DA-12842, DS-15452, NCI60_026022, TC-168088, FT-0738855, ST24045618, ST51003963, InChI=1/C9H6BrNO/c10-7-4-3-6-2-1-5-11-8(6)9(7)12/h1-5,12, CID384161,

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-H319
Packing Group
Precautionary statements	P305+P351+P338
UN Code

Certificate of Analysis

Lot Number