2,2-Difluoro-5-formylbenzodioxole - CAS 656-42-8

Catalog:	BB032785
Product Name:	2,2-Difluoro-5-formylbenzodioxole
CAS:	656-42-8
Synonyms:	2,2-difluoro-1,3-benzodioxole-5-carbaldehyde

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2,2-difluoro-1,3-benzodioxole-5-carbaldehyde
Description:	2,2-Difluoro-5-formylbenzodioxole (CAS# 656-42-8) is a useful research chemical.
Molecular Weight:	186.11
Molecular Formula:	C8H4F2O3
Canonical SMILES:	C1=CC2=C(C=C1C=O)OC(O2)(F)F
InChI:	InChI=1S/C8H4F2O3/c9-8(10)12-6-2-1-5(4-11)3-7(6)13-8/h1-4H
InChI Key:	GGERGLKEDUUSAP-UHFFFAOYSA-N
Boiling Point:	200 °C
Purity:	97.0 %
Density:	1.39 g/cm³
MDL:	MFCD00792420
LogP:	1.82060

Publication Number	Title	Priority Date
WO-2021119265-A1	Antagonists of the muscarinic acetylcholine receptor m4	20191210
WO-2020229968-A1	Non-lysosomal glucosylceramidase inhibitors and uses thereof	20190510
DE-102018217758-A1	Polymer electrolyte composition comprising fluorine-containing additive and its use	20181017
WO-2019195751-A1	Indene derivatives useful in treating pain and inflammation	20180406
AU-2019247496-A1	Indene derivatives useful in treating pain and inflammation	20180406

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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
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[55441-25-3]
1-(2-Cyanophenyl)urea

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[1011396-69-2]
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
[35989-28-7]
2,5-Dichloro-4-fluorobenzoic acid
[459836-92-1]
3,6-Difluoro-2-methylbenzoic acid
[150517-77-4]
3-Fluoro-5-(trifluoromethyl)benzylamine

Other Building Blocks

[1365727-07-6]
6-Methyldi(ondansetron-3-de(1,2-dimethyl-1H-imidazole))
[6872-53-3]
Norscopine
[1242933-88-5]
Fmoc-Lys(5-FAM)-OH
[1195209-18-7]
H-Glu-nh2 Hydrochloride
[24177-07-9]
(2R,5S,10aS,10bS)-Octahydro-10b-hydroxy-5-isobutyl-2-isopropyl-3,6-dioxo-8H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazine-2-carboxylic Acid
(2R,5S,10aS,10bS)-10b-Hydroxy-5-isopropyl-2-methyl-3,6-dioxooctahydro-2H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazine-2-carboxylic Acid

Other Pyrimidines

[2696462-69-6]
4-(4-Aminopyrimidin-2-yl)-2-methyl-1-(2-trimethylsilylethoxymethyl)pyrazol-3-one
[1632145-37-9]
3-Methyl-3-(perfluoropyridin-4-yl)-1,5-dioxaspiro[5.5]undecane-2,4-dione
[207605-39-8]
trans-2,3,4,5,6-Pentafluoro-β-nitrostyrene
[246847-98-3]
2-Amino-5-chloro-3-fluoropyridine
[45867-11-6]
2-Amino-5-chloro-4-pyrimidinecarboxylic acid
[667-27-6]
Ethyl bromodifluoroacetate

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:	219
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	186.01285031
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	186.01285031
Rotatable Bond Count:	1
Topological Polar Surface Area:	35.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.8