6-Quinolinecarboxylic Acid - CAS 10349-57-2

Catalog:	BB001156
Product Name:	6-Quinolinecarboxylic Acid
CAS:	10349-57-2
Synonyms:	6-quinolinecarboxylic acid; quinoline-6-carboxylic acid

Technical Data

Safety and Hazards

Patents

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Computed Properties

IUPAC Name:	quinoline-6-carboxylic acid
Description:	6-Quinolinecarboxylic Acid (CAS# 10349-57-2) is a useful research chemical.
Molecular Weight:	173.17
Molecular Formula:	C10H7NO2
Canonical SMILES:	C1=CC2=C(C=CC(=C2)C(=O)O)N=C1
InChI:	InChI=1S/C10H7NO2/c12-10(13)8-3-4-9-7(6-8)2-1-5-11-9/h1-6H,(H,12,13)
InChI Key:	VXGYRCVTBHVXMZ-UHFFFAOYSA-N
Boiling Point:	348.7 °C
Density:	1.339 g/cm³
Appearance:	Beige to brown crystalline powder or powder
Storage:	Inert atmosphere, Room Temperature
MDL:	MFCD00047613
LogP:	1.93300

Publication Number	Title	Priority Date
CN-113416221-A	Total synthesis method of natural product phenanthrene alkaloid glycoside compound H4	20210823
CN-113264876-A	Method for selectively catalyzing and hydrogenating aromatic heterocyclic compounds by non-hydrogen participation	20210528
CN-112876680-A	Polyamide acid slurry, preparation method thereof and polyimide film	20210204
CN-112876681-A	Preparation method for preparing polyimide precursor and film thereof by using impinging stream reactor	20210204
CN-112174887-A	Method for preparing 8-quinoline carboxylic acid and derivatives thereof	20201102

PMID	Publication Date	Title	Journal
22719386	20120601	Poly[(μ(3)-quinoline-6-carboxyl-ato-κ(3)N:O:O')silver(I)]	Acta crystallographica. Section E, Structure reports online
20112454	20100201	Regioselective oxidation of indole- and quinolinecarboxylic acids by cytochrome P450 CYP199A2	Applied microbiology and biotechnology
17256927	20070219	Copper(I)-rhenate hybrids: syntheses, structures, and optical properties	Inorganic chemistry

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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
[55441-25-3]
1-(2-Cyanophenyl)urea
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[2168559-63-3]
2-(6-Methyl-2-pyridyl)acetic Acid Hydrochloride
[1016519-61-1]
2-(Methyl-2-pyridylamino)acetic Acid

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
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:	205
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	173.047678466
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	173.047678466
Rotatable Bond Count:	1
Topological Polar Surface Area:	50.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.3