CAS: 391212-29-6
Name: O-(2-ethenoxyethyl)hydroxylamine
SMILES:
C=COCCONMolecular Processing
Molecular formula
C4H9NO2
Molecular weight
103.12
Exact mass
103.0633
XLogP
0.04
TPSA
44.48
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
7
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
26.29
Supplementary Information
InChIKey: XZTSFVPMMQNIAJ-UHFFFAOYSA-N
Synonyme
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
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