CAS: 391212-29-6
IUPAC: O-(2-ethenoxyethyl)hydroxylamine
SMILES:
C=COCCONMolecular formula: C4H9NO2
Molecular weight: 103.12
InChIKey: XZTSFVPMMQNIAJ-UHFFFAOYSA-N
InChI:
PubChem CID: 21867017 →InChI=1S/C4H9NO2/c1-2-6-3-4-7-5/h2H,1,3-5H2Synonyms
O-(2-(Vinyloxy)ethyl)hydroxylamineO-[2-(Vinyloxy)ethyl]hydroxylamineRefChem:855101811-731-7391212-29-6O-(2-ethenoxyethyl)hydroxylamineO-[2-(ethenyloxy)ethyl]hydroxylamineMFCD09951926O-(2-vinyloxyethyl)hydroxylamine1-[2-(aminooxy)ethoxy]ethyleneHydroxylamine, O-[2-(ethenyloxy)ethyl]-RefChemSCHEMBL219339DTXSID40619094XZTSFVPMMQNIAJ-UHFFFAOYSA-NO-(2-vinyloxy-ethyl)hydroxylamineO-(2-vinyloxyethyl)-hydroxylamineCS-M0262O-(2-vinyloxy-ethyl)-hydroxylamineO-(2-(vinyl-oxy)ethyl)hydroxylamineO-(2-(vinyloxy)ethyl) hydroxylamineO-(2-(vinyloxy)ethyl)hydroxyl amineO-(2-(vinyloxy)ethyl)hydroxyl-amineO-(2-vinyloxy-ethyl) -hydroxylamineAKOS006313496O-(2-(Vinyloxy);ethyl);hydroxylamineCS-11284FO171094SY014040DB-069762
Involved in 218 reactions→