Acetohydroxamic acid

C₂H₅NO₂CAS 546-88-375.07 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₂H₅NO₂
Molar mass: 75.07 g/mol
Exact mass: 75.0320 Da
Melting point: 89–92 °C
pKa: 8.7
logP: 0.35Crippen estimate
Polar surface area: 52.8 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 0

Hazards

Danger

H360 May damage fertility or the unborn child96.1% of notifiers

Aggregated from 51 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P203, P280, P318, P405, P501

Identifiers

CAS number

546-88-3

SMILES

CC(O)=NO

InChIKey

RRUDCFGSUDOHDG-UHFFFAOYSA-N

InChI

InChI=1S/C2H5NO2/c1-2(4)3-5/h5H,1H3,(H,3,4)

Weigh it out

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

Names and synonyms

14 names · show all

Acetamide, N-hydroxy-
AHA
Acetohydroximic acid
Acetic acid, oxime
Hydroxylamine, N-acetyl-
Acetylhydroxamic acid
Methylhydroxamic acid
N-Hydroxyacetamide
N-Acetylhydroxylamine
Acetylhydroxylamine
NSC 176136
NSC 408425
NSC 5073
AHA (urease inhibitor)

Work with Acetohydroxamic acid

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

1,2-Diacetylhydrazine3148-73-053 % similar N-Methylacetamide79-16-347 % similar Acetohydrazide1068-57-145 % similar N-Bromoacetamide79-15-245 % similar N,N'-Diacetylethylenediamine871-78-345 % similar Acetone oxime127-06-044 % similar Dimethylglyoxime95-45-444 % similar Trimethylsilylacetamide13435-12-643 % similar

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

Same formula

Ethyl nitrite109-95-5 Glycine56-40-6 2-Hydroxyacetamide598-42-5 Methyl carbamate598-55-0 Nitroethane79-24-3

Elsewhere

PubChem CAS Common Chemistry NIST WebBook