Acetamide oxime

C₂H₆N₂OCAS 22059-22-974.08 g/mol

Open in Covalent MOL file

Amidine

Properties

Molecular formula: C₂H₆N₂O
Molar mass: 74.08 g/mol
Exact mass: 74.0480 Da
Melting point: 135 °C
logP: -0.04Crippen estimate
Polar surface area: 56.1 Å²
H-bond donors / acceptors: 3 / 2
Rotatable bonds: 0

Hazards

Warning

H302 Harmful if swallowed93.2% of notifiers
H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H335 May cause respiratory irritation95.5% of notifiers

Aggregated from 44 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

22059-22-9

SMILES

CC(=N)NO

InChIKey

AEXITZJSLGALNH-UHFFFAOYSA-N

InChI

InChI=1S/C2H6N2O/c1-2(3)4-5/h5H,1H3,(H2,3,4)

Weigh it out

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

Names and synonyms

10 names

Ethanimidamide, N-hydroxy-
Acetamidoxime
Methylamidoxime
N-Hydroxyacetamidine
N-Hydroxyethanimidamide
N′-Hydroxyethanimidamide
N′-Hydroxyacetimidamide
N′-Hydroxyacetamidine
N-Hydroxyacetimidamide
(E)-N'-Hydroxyacetimidamide

Work with Acetamide oxime

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

Hydroxyurea127-07-138 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Acetohydrazide1068-57-1 Glycinamide598-41-4 Methylurea598-50-5 N-Nitrosodimethylamine62-75-9

Elsewhere

PubChem CAS Common Chemistry NIST WebBook