6-Fluoro-2-naphthoic acid - CAS 5043-01-6

Catalog:	BB027051
Product Name:	6-Fluoro-2-naphthoic acid
CAS:	5043-01-6
Synonyms:	6-fluoronaphthalene-2-carboxylic acid

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	6-fluoronaphthalene-2-carboxylic acid
Description:	6-Fluoro-2-naphthoic acid (CAS# 5043-01-6 ) is a useful research chemical.
Molecular Weight:	190.17
Molecular Formula:	C11H7FO2
Canonical SMILES:	C1=CC2=C(C=CC(=C2)F)C=C1C(=O)O
InChI:	InChI=1S/C11H7FO2/c12-10-4-3-7-5-9(11(13)14)2-1-8(7)6-10/h1-6H,(H,13,14)
InChI Key:	CYKDCZRPLWJEKA-UHFFFAOYSA-N
Boiling Point:	336.4 °C at 760 mmHg
Density:	1.355 g/cm³
Appearance:	White to tan powder or crystals
MDL:	MFCD06200717
LogP:	2.67710

Publication Number	Title	Priority Date
WO-2021061929-A1	Bicyclic carboxylates as modulators of transporters and uses thereof	20190925
EP-3753924-A1	New tricyclic 5-ht2 antagonists	20190618
WO-2020254322-A1	New tricyclic 5-ht2 antagonists	20190618
US-2019315712-A1	Bicyclic carboxamides and methods of use thereof	20180417
WO-2019204523-A1	Bicyclic carboxamides and methods of use thereof	20180417

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[1431966-64-1]
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
[91552-11-3]
2-(3-Chlorophenyl)cyclopropanecarboxylic Acid

Fluorinated Building Blocks

[1427357-61-6]
6-Fluoro-[1,2,4]triazolo[1,5-a]pyridine
[1006473-17-1]
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
[1866059-82-6]
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
[2367-82-0]
1,2,3,5-Tetrafluorobenzene
[1820736-42-2]
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
[479552-94-8]
1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate

Other Pyrimidines

[2367-82-0]
1,2,3,5-Tetrafluorobenzene
[1183749-69-0]
2-(pyrimidin-2-yloxy)phenol
[452-76-6]
2,4-Difluorotoluene
[1597-32-6]
2-Amino-6-fluoropyridine
[351-28-0]
3'-Fluoroacetanilide
[13566-71-7]
4(3H)-Pyrimidinone,6-hydroxy-2-phenyl-

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:	229
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	190.04300762
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	190.04300762
Rotatable Bond Count:	1
Topological Polar Surface Area:	37.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.4