4-Hydroxy-6,8-Dichloroquinoline - CAS 57935-38-3

Name: 4-Hydroxy-6,8-Dichloroquinoline
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB029866
Product Name:	4-Hydroxy-6,8-Dichloroquinoline
CAS:	57935-38-3
Synonyms:	6,8-dichloro-1H-quinolin-4-one

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Computed Properties

IUPAC Name:	6,8-dichloro-1H-quinolin-4-one
Description:	4-Hydroxy-6,8-Dichloroquinoline (CAS# 57935-38-3) is a useful research chemical.
Molecular Weight:	214.05
Molecular Formula:	C9H5Cl2NO
Canonical SMILES:	C1=CNC2=C(C=C(C=C2C1=O)Cl)Cl
InChI:	InChI=1S/C9H5Cl2NO/c10-5-3-6-8(13)1-2-12-9(6)7(11)4-5/h1-4H,(H,12,13)
InChI Key:	LXZBIKOKMYPBAN-UHFFFAOYSA-N
Boiling Point:	342.5 °C at 760 mmHg
Density:	1.466 g/cm³
LogP:	3.24720

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Related Functional Groups

Quinoline/Isoquinoline

[203506-30-3]C11H12N2O
2-Amino-6-methoxy-3-methylquinoline
[938459-19-9]C11H10ClNS
2-Chloro-4-methyl-7-(methylthio)quinoline
[361982-79-8]C13H12ClN
2-Chloro-4-methyl-7,8-dihydro-6H-cyclopenta[g]quinoline
[927800-47-3]C10H4Cl4FN
4-Chloro-6-fluoro-2-trichloromethyl-quinoline
[30740-95-5]C12H16ClNO4
6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride
[892874-65-6]C14H15NO2
2,7-Dimethylquinoline-3-carboxylic acid ethyl ester

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GHS Hazard Statement:	H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]; H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement:	P264, P264+P265, P270, P280, P301+P316, P305+P354+P338, P317, P321, P330, P405, and P501
Signal Word:	Danger

Publication Number	Title	Priority Date
US-4526894-A	Pharmaceutically active 4-hydroxy-3-benzoyl-2-quinolone derivatives	19820621
US-3898237-A	Process for preparing 1,1-dichloro-3-(4-piperidinyl)propan-2-ols	19710727
US-3898238-A	Process for the preparation of quinoclidine-2-carboxaldehydes	19710727
US-3899498-A	Quinuclidine-2-carboxaldehydes	19710727
US-3907806-A	Processes and intermediates for quinine, quinidine and analogs thereof	19710727

Complexity:	254
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	212.9748192
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	212.9748192
Rotatable Bond Count:	0
Topological Polar Surface Area:	29.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.8