chempirical

2,4-Difluorobenzaldehyde oxime

C7H5F2NOCAS 247092-11-1157.12 g/mol

Open in Covalent MOL file
FFNOH
Aryl halideOxime

Properties

Molecular formula
C7H5F2NO
Molar mass
157.12 g/mol
Exact mass
157.0339 Da
logP
1.77Crippen estimate
Polar surface area
32.6 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
1
Double bonds
EE/Z, in SMILES order

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
247092-11-1
SMILES
C1=CC(=C(C=C1F)F)/C=N/O
InChIKey
SVCQIVUYSQKNAZ-ONNFQVAWSA-N
InChI
InChI=1S/C7H5F2NO/c8-6-2-1-5(4-10-11)7(9)3-6/h1-4,11H/b10-4+

Weigh it out

Type any one amount. The others follow from the molar mass.

Work with 2,4-Difluorobenzaldehyde oxime

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2,4-Difluorobenzaldehyde1550-35-253 % similar [C(Z)]-4-Fluorobenzaldehyde oxime588-95-452 % similar 2,4-Difluorophenol367-27-148 % similar 2,4-Difluorocinnamic acid774-73-247 % similar 1,2,4-Trifluorobenzene367-23-745 % similar 2,4-Difluorobenzenemethanol56456-47-444 % similar 2,5-Difluorophenol2713-31-744 % similar 2-Chloro-6-fluorobenzaldehyde oxime443-33-443 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

3,5-Difluorobenzamide132980-99-5 2,6-Difluorobenzamide18063-03-1 2,3-Difluorobenzamide18355-75-4 2,6-Difluorobenzaldehyde oxime19064-16-5 2,4-Difluorobenzamide85118-02-1 2,5-Difluorobenzamide85118-03-2 3,4-Difluorobenzamide85118-04-3

Elsewhere

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