2-Amino-2-oxoacetic acid hydrazide

C₂H₅N₃O₂CAS 515-96-8103.08 g/mol

Open in Covalent MOL file

Amide Primary amine

Properties

Molecular formula: C₂H₅N₃O₂
Molar mass: 103.08 g/mol
Exact mass: 103.0382 Da
Melting point: 221 °C (decomposes)
logP: -2.54Crippen estimate
Polar surface area: 98.2 Å²
H-bond donors / acceptors: 3 / 3
Rotatable bonds: 0

Hazards

Danger

H301 Toxic if swallowed97.6% of notifiers

Aggregated from 41 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P270, P301+P316, P321, P330, P405, P501

Identifiers

CAS number

515-96-8

SMILES

NNC(=O)C(N)=O

InChIKey

MOKRDWKSHLLYKM-UHFFFAOYSA-N

InChI

InChI=1S/C2H5N3O2/c3-1(6)2(7)5-4/h4H2,(H2,3,6)(H,5,7)

Weigh it out

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

Names and synonyms

12 names

Acetic acid, 2-amino-2-oxo-, hydrazide
Semioxamazide
Acetic acid, aminooxo-, hydrazide
Aminooxamide
Oxamic acid hydrazide
Semioxamazid
Oxamic hydrazide
N-Aminooxamide
Carbamoylformic acid hydrazide
NSC 45889
2-Hydrazinyl-2-oxoacetamide
1-(Hydrazinecarbonyl)formamide

Work with 2-Amino-2-oxoacetic 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

Oxalyldihydrazide996-98-561 % similar Oxamide471-46-544 % similar Ethyl 2-hydrazinyl-2-oxoacetate35196-48-637 % similar Decanedihydrazide125-83-735 % similar Oxamic acid471-47-633 % similar Semicarbazide sulfate101366-35-230 % similar Aminoguanidine bicarbonate2582-30-130 % similar 4-Hydroxybutyric acid hydrazide3879-08-130 % similar

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

Same formula

Biuret108-19-0 N-Nitroso-N-methylurea684-93-5

Elsewhere

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