(E)-2-Fluorobenzaldehyde Oxime - CAS 24652-66-2

Catalog:	BB018570
Product Name:	(E)-2-Fluorobenzaldehyde Oxime
CAS:	24652-66-2
Synonyms:	(1E)-2-fluorobenzaldehyde oxime; (NE)-N-[(2-fluorophenyl)methylidene]hydroxylamine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	(NE)-N-[(2-fluorophenyl)methylidene]hydroxylamine
Description:	(E)-2-Fluorobenzaldehyde Oxime (CAS# 24652-66-2) is used as a reactant in the preparation of fluorine-19 and prediction of N-F spin-spin coupling.
Molecular Weight:	139.13
Molecular Formula:	C7H6FNO
Canonical SMILES:	C1=CC=C(C(=C1)C=NO)F
InChI:	InChI=1S/C7H6FNO/c8-7-4-2-1-3-6(7)5-9-10/h1-5,10H/b9-5+
InChI Key:	YPVOCNRPBFPDLO-WEVVVXLNSA-N
LogP:	1.63380

Publication Number	Title	Priority Date
CN-108863844-A	The method that one kind efficiently synthesizing (1R, 2S) -1,2- dialin derivative	20180529
CN-108863844-B	Method for efficiently synthesizing (1R,2S) -1, 2-dihydronaphthalene derivative	20180529
CN-107382892-A	A kind of preparation technology of the nitro isoxazole compound of 3 aryl 4	20170814
EP-3541390-A1	Pyrrolopyrimidines as cftr potentiators	20161118
US-10301315-B2	Pyrrolopyrimidines as CFTR potentiators	20161118

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Related Functional Groups

Nitrogen Compounds

[89908-23-6]
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[1427004-19-0]
DBCO-PEG4-NHS ester
[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
[2006278-12-0]
2-[(5-Bromo-3-pyridyl)oxy]-2-phenylacetonitrile

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GHS Hazard Statement:	H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P264, P270, P273, P280, P301+P310, P305+P351+P338, P321, P330, P337+P313, P391, P405, and P501
Signal Word:	Danger

Complexity:	127
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	1
Exact Mass:	139.043341977
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	139.043341977
Rotatable Bond Count:	1
Topological Polar Surface Area:	32.6 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.7