2,4-Dichlorophenoxyacetic acid hydrazide

C₈H₈Cl₂N₂O₂CAS 28236-62-6235.06 g/mol

Open in Covalent MOL file

Amide Aryl halide Ether Primary amine

Properties

Molecular formula: C₈H₈Cl₂N₂O₂
Molar mass: 235.06 g/mol
Exact mass: 233.9963 Da
logP: 1.36Crippen 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

28236-62-6

SMILES

C1=CC(=C(C=C1Cl)Cl)OCC(=O)NN

InChIKey

OEYOIIKYUVBUJN-UHFFFAOYSA-N

InChI

InChI=1S/C8H8Cl2N2O2/c9-5-1-2-7(6(10)3-5)14-4-8(13)12-11/h1-3H,4,11H2,(H,12,13)

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

Names and synonyms

1 names

2-(2,4-Dichlorophenoxy)acetohydrazide

Work with 2,4-Dichlorophenoxyacetic 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

2-Chlorophenoxyacetic acid hydrazide36304-40-272 % similar 2-(4-Chloro-2-methylphenoxy)acetic acid hydrazide32022-38-171 % similar 2,4-Dichlorophenoxyacetic acid94-75-760 % similar 2,4-D Methyl ester1928-38-757 % similar Sodium (2,4-dichlorophenoxy)acetate2702-72-956 % similar Aminol2008-39-155 % similar Ethyl 2,4-dichlorophenoxyacetate533-23-354 % similar 2-(2,4-Dichlorophenoxy)propanehydrazide15253-89-152 % similar

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

Elsewhere

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