6-Fluorochromone-3-carboxaldehyde - CAS 69155-76-6

Catalog:	BB033712
Product Name:	6-Fluorochromone-3-carboxaldehyde
CAS:	69155-76-6
Synonyms:	6-fluoro-4-oxochromene-3-carbaldehyde

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	6-fluoro-4-oxochromene-3-carbaldehyde
Description:	6-Fluorochromone-3-carboxaldehyde (CAS# 69155-76-6) is a useful research chemical.
Molecular Weight:	192.14
Molecular Formula:	C10H5FO3
Canonical SMILES:	C1=CC2=C(C=C1F)C(=O)C(=CO2)C=O
InChI:	InChI=1S/C10H5FO3/c11-7-1-2-9-8(3-7)10(13)6(4-12)5-14-9/h1-5H
InChI Key:	VHRMOTNEBIKURN-UHFFFAOYSA-N
Boiling Point:	382.313 °C at 760 mmHg
Melting Point:	155-160 °C (lit.)
Purity:	95 %
Density:	1.526 g/cm³
Appearance:	Light orange to yellow to green powder to crystal
MDL:	MFCD00139060
LogP:	1.74460

Publication Number	Title	Priority Date
CN-113214136-A	Compound containing spiro cyclopentadiene-2-oxindole and preparation method and application thereof	20210518
CN-112552305-A	Novel benzocyclohepta-imidazopyridine flame-retardant ultraviolet-resistant molecular material and preparation method and application thereof	20201126
JP-WO2018155706-A1	Antifungal composition	20170227
US-2019216820-A1	Antifungal composition	20170227
WO-2018155706-A1	Antifungal composition	20170227

PMID	Publication Date	Title	Journal
18019419	20070901	Biological activity of 3-formylchromones and related compounds	In vivo (Athens, Greece)
12852966	20030804	Formylchromone derivatives as a novel class of protein tyrosine phosphatase 1B inhibitors	Bioorganic & medicinal chemistry letters

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Related Functional Groups

Carbonyl Compounds

[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[1427004-19-0]
DBCO-PEG4-NHS ester
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[55441-25-3]
1-(2-Cyanophenyl)urea

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[1866059-82-6]
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
[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
[1795420-51-7]
3-Amino-1-(2,2,2-trifluoroethyl)pyrazole-4-carboxylic acid
[150517-77-4]
3-Fluoro-5-(trifluoromethyl)benzylamine

Other Pyrimidines

[452-76-6]
2,4-Difluorotoluene
[351-28-0]
3'-Fluoroacetanilide
[13566-71-7]
4(3H)-Pyrimidinone,6-hydroxy-2-phenyl-
[2696462-69-6]
4-(4-Aminopyrimidin-2-yl)-2-methyl-1-(2-trimethylsilylethoxymethyl)pyrazol-3-one
[1489-53-8]
1,2,3-Trifluorobenzene
[45867-11-6]
2-Amino-5-chloro-4-pyrimidinecarboxylic 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:	298
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	192.02227218
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	192.02227218
Rotatable Bond Count:	1
Topological Polar Surface Area:	43.4 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.3