5-Chloroquinoline-8-carboxylic Acid - CAS 70585-49-8

Catalog:	BB034184
Product Name:	5-Chloroquinoline-8-carboxylic Acid
CAS:	70585-49-8
Synonyms:	5-chloro-8-quinolinecarboxylic acid; 5-chloroquinoline-8-carboxylic acid

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	5-chloroquinoline-8-carboxylic acid
Description:	5-Chloroquinoline-8-carboxylic Acid (CAS# 70585-49-8) is a useful research chemical.
Molecular Weight:	207.61
Molecular Formula:	C10H6ClNO2
Canonical SMILES:	C1=CC2=C(C=CC(=C2N=C1)C(=O)O)Cl
InChI:	InChI=1S/C10H6ClNO2/c11-8-4-3-7(10(13)14)9-6(8)2-1-5-12-9/h1-5H,(H,13,14)
InChI Key:	CAWINOOCACWKDM-UHFFFAOYSA-N
LogP:	2.58640

Publication Number	Title	Priority Date
CN-112174887-A	Method for preparing 8-quinoline carboxylic acid and derivatives thereof	20201102
PT-1771071-E	HERBICIDAL AGENTS	20040717
BR-0308234-B1	Herbicidal combinations, their application in weed control as well as process to combat unwanted plant growth	20020305
BR-122013020163-B1	herbicidal combinations based on acylated aminophenyl sulfonylureas, their application, and process to combat unwanted plant growth	20020305
PT-1482800-E	HERBICIDE COMBINATION WITH ACILLATED AMINOFENILSULFONILUREIAS	20020305

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[17746-05-3]
Undecanoyl chloride
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[55441-25-3]
1-(2-Cyanophenyl)urea
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid

GHS Hazard Statement:	H303 (100%): May be harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	234
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	207.0087061
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	207.0087061
Rotatable Bond Count:	1
Topological Polar Surface Area:	50.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.8