5-Fluorosalicylaldehyde - CAS 347-54-6

Catalog:	BB022273
Product Name:	5-Fluorosalicylaldehyde
CAS:	347-54-6
Synonyms:	5-fluoro-2-hydroxybenzaldehyde

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	5-fluoro-2-hydroxybenzaldehyde
Description:	5-Fluorosalicylaldehyde (CAS# 347-54-6) is a useful research chemical.
Molecular Weight:	140.11
Molecular Formula:	C7H5FO2
Canonical SMILES:	C1=CC(=C(C=C1F)C=O)O
InChI:	InChI=1S/C7H5FO2/c8-6-1-2-7(10)5(3-6)4-9/h1-4,10H
InChI Key:	FDUBQNUDZOGOFE-UHFFFAOYSA-N
Boiling Point:	207.4 °C at 760 mmHg
Purity:	98 %
Density:	1.35 g/cm³
MDL:	MFCD01090997
LogP:	1.34380

Publication Number	Title	Priority Date
CN-113201233-A	Photochromic organic pigment and preparation method thereof	20210429
CN-113121470-A	Preparation method of benzothiadiazine-1, 1-dioxide compound	20210305
CN-111777618-A	Method for preparing medical intermediate 4H-chromene [2, 3-b ] pyridine-3-nitrile through catalysis	20200814
CN-111793073-A	Synthetic method of 5H, 12H-isochroman [3,4-b ] chromene-12-ketone compound	20200718
US-11155547-B1	Compounds for and methods of treating diseases	20200618

PMID	Publication Date	Title	Journal
22589937	20120401	4-Fluoro-2-[(3-methyl-phen-yl)imino-meth-yl]phenol	Acta crystallographica. Section E, Structure reports online
22346963	20120201	(E)-4-Fluoro-2-[(4-hy-droxy-pheneth-yl)imino-meth-yl]phenol	Acta crystallographica. Section E, Structure reports online
22199890	20111201	2-Fluoro-6-[(E)-(pyridin-2-yl)imino-meth-yl]phenol	Acta crystallographica. Section E, Structure reports online
20557983	20100901	Design and synthesis of potent inhibitors of beta-ketoacyl-acyl carrier protein synthase III (FabH) as potential antibacterial agents	European journal of medicinal chemistry
21583144	20090514	4-Fluoro-2-[(E)-2-pyridyliminomethyl]phenol	Acta crystallographica. Section E, Structure reports online

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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
[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[17746-05-3]
Undecanoyl chloride
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid

Fluorinated Building Blocks

[2367-82-0]
1,2,3,5-Tetrafluorobenzene
[479552-94-8]
1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate
[2454490-85-6]
2-(7,8-Difluoro-1-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
[1011396-69-2]
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
[452-76-6]
2,4-Difluorotoluene
[151585-93-2]
2-Amino-6-fluorobenzaldehyde

Other Pyrimidines

[479552-94-8]
1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate
[1183749-69-0]
2-(pyrimidin-2-yloxy)phenol
[1597-32-6]
2-Amino-6-fluoropyridine
[927800-47-3]
4-Chloro-6-fluoro-2-trichloromethyl-quinoline
[207605-39-8]
trans-2,3,4,5,6-Pentafluoro-β-nitrostyrene
[67490-21-5]
2,4,6-Tri-tert-butylpyrimidine

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:	127
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	140.02735756
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	140.02735756
Rotatable Bond Count:	1
Topological Polar Surface Area:	37.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.7