6-Bromo-4-hydroxyquinoline - CAS 145369-94-4

Catalog:	BB043175
Product Name:	6-Bromo-4-hydroxyquinoline
CAS:	145369-94-4
Synonyms:	4-HYDROXY-6-BROMOQUINOLINE; 4,7-DICHLORO-8-METHYLQUINOLINE; 6-BROMOQUINOLIN-4-OL; 6-BROMOQUINOLIN-4-ONE; 6-BROMO-4-QUINOLINOL; 6-BROMO-4-HYDROXYQUINOLINE

Technical Data

Safety and Hazards

Computed Properties

IUPAC Name:	6-bromo-1H-quinolin-4-one
Description:	6-Bromo-4-hydroxyquinoline (CAS# 145369-94-4 ) is a useful research chemical.
Molecular Weight:	224.05
Molecular Formula:	C9H6BrNO
Canonical SMILES:	C1=CC2=C(C=C1Br)C(=O)C=CN2
InChI:	InChI=1S/C9H6BrNO/c10-6-1-2-8-7(5-6)9(12)3-4-11-8/h1-5H,(H,11,12)
InChI Key:	XKLBNOHKHRAXKK-UHFFFAOYSA-N
Boiling Point:	321.7 °C at 760 mmHg
Purity:	96 %
Density:	1.62 g/cm³

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Related Functional Groups

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Halides

[1936054-65-7]
2,4-Dichloro-3,6-dimethylquinoline
[35989-28-7]
2,5-Dichloro-4-fluorobenzoic acid
[98447-30-4]
2-Bromo-4-methoxynitrobenzene
[16263-54-0]
3,6-Dichlorobenzo[d]isoxazole
[832740-55-3]
3-[(4-Chloro-2-methylphenoxy)methyl]-4-methoxybenzaldehyde
[130955-17-8]
4-(2-Bromophenyl)-2-methyl-1-butene

Quinoline/Isoquinoline

[1936054-65-7]
2,4-Dichloro-3,6-dimethylquinoline
[203506-30-3]
2-Amino-6-methoxy-3-methylquinoline
[927800-47-3]
4-Chloro-6-fluoro-2-trichloromethyl-quinoline
[30740-95-5]
6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride
[938001-63-9]
9-Chloro-1-methyl-5,6,7,8-tetrahydro-1H-pyrazolo[4,3-b]quinoline
[1031928-21-8]
2-Chloro-7,8-dimethyl-3-phenylquinoline

GHS Hazard Statement:	H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]; H312 (50%): Harmful in contact with skin [Warning Acute toxicity, dermal]; H315 (50%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (50%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H332 (50%): Harmful if inhaled [Warning Acute toxicity, inhalation]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P321, P330, P332+P317, P337+P317, P362+P364, and P501
Signal Word:	Warning

Complexity:	227
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:	29.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.3