7-Bromo-8-hydroxyquinoline - CAS 13019-32-4

Catalog:	BB007060
Product Name:	7-Bromo-8-hydroxyquinoline
CAS:	13019-32-4
Synonyms:	7-bromoquinolin-8-ol

Technical Data

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Computed Properties

IUPAC Name:	7-bromoquinolin-8-ol
Description:	7-Bromo-8-hydroxyquinoline (CAS# 13019-32-4) is a useful research chemical.
Molecular Weight:	224.05
Molecular Formula:	C9H6BrNO
Canonical SMILES:	C1=CC2=C(C(=C(C=C2)Br)O)N=C1
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
Purity:	95 %
Storage:	Inert atmosphere, Room Temperature
MDL:	MFCD01250025
LogP:	2.70290

Publication Number	Title	Priority Date
WO-2021051231-A1	Photo-responsive coordination compounds with photo-controllable electron-transporting and electrical conducting properties, and fabrication of organic electronics and organic resistive memory devices with photo-switchable performance	20190916
CN-111197182-A	Etching solution with silicon oxide corrosion inhibitor and method of use thereof	20181119
EP-3666852-A2	Etching solution having silicon oxide corrosion inhibitor and method of using the same	20181119
JP-2020088391-A	Etching solution having silicon oxide corrosion inhibitor and method of using the same	20181119
KR-20200058314-A	Etching solution having silicon oxide corrosion inhibitor and method of using the same	20181119

PMID	Publication Date	Title	Journal
12909773	20030801	7-Bromoquinolin-8-ol	Acta crystallographica. Section C, Crystal structure communications

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Related Functional Groups

Quinoline/Isoquinoline

[948291-36-9]
2,5-Dichloro-8-methylquinoline-3-carboxaldehyde
[203506-30-3]
2-Amino-6-methoxy-3-methylquinoline
[91092-92-1]
3-Carbomethoxy-1,2,3,4-tetrahydroisoquinoline-1,4-dione
[892874-65-6]
2,7-Dimethylquinoline-3-carboxylic acid ethyl ester
[312713-96-5]
7-Chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
[1394843-51-6]
3-Hydroxy-1-methyl-6-nitroquinolin-2(1H)-one

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P280, P301+P312, P305+P351+P338, P310, P330, and P501
Signal Word:	Danger

Complexity:	165
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	222.96328
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	222.96328
Rotatable Bond Count:	0
Topological Polar Surface Area:	33.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.5