4-Fluorophenoxyacetic acid hydrazide

C₈H₉FN₂O₂CAS 1737-62-8184.17 g/mol

Open in Covalent MOL file

Amide Aryl halide Ether Primary amine

Properties

Molecular formula: C₈H₉FN₂O₂
Molar mass: 184.17 g/mol
Exact mass: 184.0648 Da
logP: 0.19Crippen estimate
Polar surface area: 64.3 Å²
H-bond donors / acceptors: 2 / 3
Rotatable bonds: 3

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

1737-62-8

SMILES

C1=CC(=CC=C1OCC(=O)NN)F

InChIKey

SEIHQPCBPNHCBN-UHFFFAOYSA-N

InChI

InChI=1S/C8H9FN2O2/c9-6-1-3-7(4-2-6)13-5-8(12)11-10/h1-4H,5,10H2,(H,11,12)

Weigh it out

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

Work with 4-Fluorophenoxyacetic acid hydrazide

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

4-Fluorophenoxyacetic acid405-79-854 % similar 2-Chlorophenoxyacetic acid hydrazide36304-40-248 % similar 2-(1-Naphthyloxy)acetohydrazide24310-15-447 % similar 4-Fluorobenzoic acid hydrazide456-06-446 % similar 2,4-Dichlorophenoxyacetic acid hydrazide28236-62-644 % similar 3-(4-Fluorophenoxy)propanoic acid1579-78-844 % similar 2-(4-Methoxyphenyl)acetohydrazide57676-49-043 % similar 2-(4-Chloro-2-methylphenoxy)acetic acid hydrazide32022-38-143 % similar

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

Elsewhere

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