Ethyl 2-hydrazinyl-2-oxoacetate

C₄H₈N₂O₃CAS 35196-48-6132.12 g/mol

Open in Covalent MOL file

Amide Ester Primary amine

Properties

Molecular formula: C₄H₈N₂O₃
Molar mass: 132.12 g/mol
Exact mass: 132.0535 Da
logP: -1.46Crippen estimate
Polar surface area: 81.4 Å²
H-bond donors / acceptors: 2 / 4
Rotatable bonds: 1

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

35196-48-6

SMILES

CCOC(=O)C(=O)NN

InChIKey

KGGHFXZJDYAHAE-UHFFFAOYSA-N

InChI

InChI=1S/C4H8N2O3/c1-2-9-4(8)3(7)6-5/h2,5H2,1H3,(H,6,7)

Weigh it out

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

Names and synonyms

1 names

Ethanedioic acid, monoethyl ester, hydrazide

Work with Ethyl 2-hydrazinyl-2-oxoacetate

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

Diethyl oxalate95-92-156 % similar 1,1,2,2-Tetraethyl 1,1,2,2-ethenetetracarboxylate6174-95-452 % similar Ethyl oxanilate1457-85-850 % similar Diethyl oxomalonate609-09-650 % similar Ethyl oxamate617-36-750 % similar Ethyl 3-hydrazino-3-oxopropionate30866-24-147 % similar Ethyl thiooxamate16982-21-147 % similar Diethyl methylidenemalonate3377-20-647 % similar

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

Same formula

Ethyl 2-oximinooxamate10489-74-4 1-Methoxy-1-methylamino-2-nitroethylene110763-36-5 D-Asparagine2058-58-4 Asparagine3130-87-8 4-Nitromorpholine4164-32-3 Glycine, 1,1′-anhydride4202-74-8 Glycylglycine556-50-3 N-Methyl-N-nitrosourethane615-53-2

Elsewhere

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