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[4-(2,2-Difluoroethoxy)phenyl](hydroxyimino)methane

[4-(2,2-Difluoroethoxy)phenyl](hydroxyimino)methane - CAS 1245782-77-7

Catalog:	BB051751
Product Name:	[4-(2,2-Difluoroethoxy)phenyl](hydroxyimino)methane
CAS:	1245782-77-7
Synonyms:	4-(2,2-difluoroethoxy)benzaldehyde oxime; (E)-1-[4-(2,2-difluoroethoxy)phenyl]-N-hydroxymethanimine

Technical Data

Computed Properties

IUPAC Name:	(NE)-N-[[4-(2,2-difluoroethoxy)phenyl]methylidene]hydroxylamine
Molecular Weight:	201.17
Molecular Formula:	C9H9F2NO2
Canonical SMILES:	C1=CC(=CC=C1C=NO)OCC(F)F
InChI:	InChI=1S/C9H9F2NO2/c10-9(11)6-14-8-3-1-7(2-4-8)5-12-13/h1-5,9,13H,6H2/b12-5+
InChI Key:	LXDPMBJVLKKZER-LFYBBSHMSA-N

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Related Functional Groups

Arenes

[1106917-71-8]
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
[1169993-37-6]
5-Cyclopropyl-1-(4-nitrophenyl)-3-(trifluoromethyl)-1H-pyrazole
[843673-72-3]
(R)-4-(1-((tert-Butoxycarbonyl)amino)-2-hydroxyethyl)phenyl trifluoromethanesulfonate
[605-02-7]
1-Phenylnaphthalene
[582-16-1]
2,7-Dimethylnaphthalene
[30879-49-3]
2'-Nitro-5'-hydroxyacetophenone

Fluorinated Building Blocks

[1946823-77-3]
[1,4-Dimethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]methanol
[1106917-71-8]
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
[1820736-42-2]
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
[2454490-85-6]
2-(7,8-Difluoro-1-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
[1170836-29-9]
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile
[927800-47-3]
4-Chloro-6-fluoro-2-trichloromethyl-quinoline

Nitrogen Compounds

[32894-07-8]
Benzyl thioacetimidate hydrochloride
[937273-31-9]
2-[(Allyloxy)methyl]-1-(2-chloroethoxy)-4-nitrobenzene
[333311-69-6]
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[51355-91-0]
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]
1-(Chloromethyl)-3-nitro-1H-pyrazole
[1281984-38-0]
1-Cyclopentyl-3,5-dinitro-1H-pyrazole

Oxygen Compounds

[77987-49-6]
Z-Glycinol
[1281984-38-0]
1-Cyclopentyl-3,5-dinitro-1H-pyrazole
[37503-42-7]
2-Hydroxyethyl bicyclo[2.2.1]hept-5-ene-2-carboxylate
[88-60-8]
2-tert-Butyl-5-methylphenol
[5724-76-5]
3-(2,5-Dioxopyrrolidin-1-yl)propionic acid
[24550-39-8]
3-[(4-Chlorobenzyl)oxy]benzaldehyde

Complexity:	180
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	1
Exact Mass:	201.06013485
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	201.06013485
Rotatable Bond Count:	4
Topological Polar Surface Area:	41.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.5