7-Chloroquinolin-2-ol - CAS 22614-72-8

Catalog:	BB017685
Product Name:	7-Chloroquinolin-2-ol
CAS:	22614-72-8
Synonyms:	7-chloro-1H-quinolin-2-one; 7-chloro-1H-quinolin-2-one

Technical Data

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Computed Properties

IUPAC Name:	7-chloro-1H-quinolin-2-one
Description:	7-Chloroquinolin-2-ol (CAS# 22614-72-8) is a useful research chemical.
Molecular Weight:	179.60
Molecular Formula:	C9H6ClNO
Canonical SMILES:	C1=CC(=CC2=C1C=CC(=O)N2)Cl
InChI:	InChI=1S/C9H6ClNO/c10-7-3-1-6-2-4-9(12)11-8(6)5-7/h1-5H,(H,11,12)
InChI Key:	SDRJFDTZVULXDE-UHFFFAOYSA-N
Boiling Point:	361.6 °C at 760 mmHg
Density:	1.339 g/cm³
MDL:	MFCD08460109
LogP:	2.18150

Publication Number	Title	Priority Date
CN-111362872-A	Synthetic method of 4, 7-dichloroquinoline	20200426
WO-2020087202-A1	3-(1h-pyrazol-4-yl)pyridine allosteric modulators of m4 muscarinic acetylcholine receptor	20181029
WO-2020092102-A2	3-(1h-pyrazol-4-yl)pyridine allosteric modulators of the m4 muscarinic acetylcholine receptor	20181029
EP-3873467-A2	3-(1h-pyrazol-4-yl)pyridine allosteric modulators of the m4 muscarinic acetylcholine receptor	20181029
WO-2020047251-A1	O-glcnac transferase inhibitors and uses thereof	20180829

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Related Functional Groups

Quinoline/Isoquinoline

[203506-30-3]
2-Amino-6-methoxy-3-methylquinoline
[13676-02-3]
2-Chloro-6-methoxyquinoline
[1535306-28-5]
6-Fluoro-8-iodoquinolin-2(1H)-one
[1245816-24-3]
8-(Tributylstannyl)isoquinoline
[7651-83-4]
7-Isoquinolinol
[2241982-85-2]
Isoquinoline-5,8-D2

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, 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:	179.0137915
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	179.0137915
Rotatable Bond Count:	0
Topological Polar Surface Area:	29.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.9