8-Chloro-4-hydroxyquinoline - CAS 57797-97-4

Name: 8-Chloro-4-hydroxyquinoline
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB029825
Product Name:	8-Chloro-4-hydroxyquinoline
CAS:	57797-97-4
Synonyms:	8-chloro-1H-quinolin-4-one

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	8-chloro-1H-quinolin-4-one
Description:	8-Chloro-4-hydroxyquinoline (CAS# 57797-97-4) is a useful research chemical.
Molecular Weight:	179.60
Molecular Formula:	C9H6ClNO
Canonical SMILES:	C1=CC2=C(C(=C1)Cl)NC=CC2=O
InChI:	InChI=1S/C9H6ClNO/c10-7-3-1-2-6-8(12)4-5-11-9(6)7/h1-5H,(H,11,12)
InChI Key:	SUZPLFOSYVTCLE-UHFFFAOYSA-N
Boiling Point:	300.8 °C at 760 mmHg
Purity:	95 %
Density:	1.339 g/cm³
LogP:	2.59380

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Related Functional Groups

Quinoline/Isoquinoline

[871507-15-2]C23H18N2O2
2-(Pyridin-4-yl)-1-(4-(quinolin-2-ylmethoxy)phenyl)ethan-1-one
[203506-30-3]C11H12N2O
2-Amino-6-methoxy-3-methylquinoline
[91092-92-1]C11H9NO4
3-Carbomethoxy-1,2,3,4-tetrahydroisoquinoline-1,4-dione
[927800-47-3]C10H4Cl4FN
4-Chloro-6-fluoro-2-trichloromethyl-quinoline
[938001-63-9]C11H12ClN3
9-Chloro-1-methyl-5,6,7,8-tetrahydro-1H-pyrazolo[4,3-b]quinoline
[1535306-28-5]C9H5FINO
6-Fluoro-8-iodoquinolin-2(1H)-one

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
AU-2008271117-A1	Antiviral compounds	20070629
AU-2008271117-B2	Antiviral compounds	20070629
BR-PI0813733-A2	compound with hcv inhibitory activity, its pharmaceutical composition and its use.	20070629
CA-2692145-A1	Antiviral compounds	20070629
CA-2692145-C	Antiviral compounds	20070629

Complexity:	227
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	179.0137915
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	179.0137915
Rotatable Bond Count:	0
Topological Polar Surface Area:	29.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.2