6-Fluoroveratraldehyde - CAS 71924-62-4

Catalog:	BB034496
Product Name:	6-Fluoroveratraldehyde
CAS:	71924-62-4
Synonyms:	2-fluoro-4,5-dimethoxybenzaldehyde

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-fluoro-4,5-dimethoxybenzaldehyde
Description:	6-Fluoroveratraldehyde (CAS# 71924-62-4) is a useful research chemical.
Molecular Weight:	184.16
Molecular Formula:	C9H9FO3
Canonical SMILES:	COC1=C(C=C(C(=C1)C=O)F)OC
InChI:	InChI=1S/C9H9FO3/c1-12-8-3-6(5-11)7(10)4-9(8)13-2/h3-5H,1-2H3
InChI Key:	IBBYQNVXKFMSSI-UHFFFAOYSA-N
Boiling Point:	273.3 °C at 760 mmHg
Melting Point:	89-93 °C
Purity:	95 %
Density:	1.201 g/cm³
Appearance:	White to slightly yellow crystalline powder
MDL:	MFCD00061108
LogP:	1.65540

Publication Number	Title	Priority Date
WO-2021108023-A1	Penicillin-binding protein inhibitors	20191126
KR-20210057300-A	Novel compound for preventing or treating neuroinflammatory disease and pharmaceutical composition including the same	20191112
US-2021094933-A1	Rapafucin derivative compounds and methods of use thereof	20191001
WO-2021067439-A1	Rapafucin derivative compounds and methods of use thereof	20191001
CN-111848572-A	Amide compound and preparation method and application thereof	20190430

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Related Functional Groups

Carbonyl Compounds

[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[87-88-7]
Chloranilic acid
[959574-98-2]
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[55441-25-3]
1-(2-Cyanophenyl)urea
[956439-56-8]
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid
[91552-11-3]
2-(3-Chlorophenyl)cyclopropanecarboxylic Acid

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[150517-77-4]
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[861225-50-5]
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[1169993-37-6]
5-Cyclopropyl-1-(4-nitrophenyl)-3-(trifluoromethyl)-1H-pyrazole

Other Pyrimidines

[1183749-69-0]
2-(pyrimidin-2-yloxy)phenol
[1597-32-6]
2-Amino-6-fluoropyridine
[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
[927800-47-3]
4-Chloro-6-fluoro-2-trichloromethyl-quinoline
[1632145-37-9]
3-Methyl-3-(perfluoropyridin-4-yl)-1,5-dioxaspiro[5.5]undecane-2,4-dione

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:	174
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	184.05357231
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	184.05357231
Rotatable Bond Count:	3
Topological Polar Surface Area:	35.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.4