![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/147045-24-7.gif)
Synonyms
['4-Propargyloxy-TEMPO Free Radical', '4-(2-Propynyloxy)-TEMPO Free Radical', '2,2,6,6-Tetramethyl-4-(propargyloxy)piperidine 1-Oxyl Free Radical']
Molecular Weight
210.3
Molecular Formula
C12H20NO2
Canonical SMILES
CC1(CC(CC(N1[O])(C)C)OCC#C)C
InChI
InChI=1S/C12H20NO2/c1-6-7-15-10-8-11(2,3)13(14)12(4,5)9-10/h1,10H,7-9H2,2-5H3
InChI Key
POEBHISKBXRUBH-UHFFFAOYSA-N
Melting Point
67 °C
Purity
>98.0%(GC)(T)
Solubility
soluble in Methanol
Appearance
Light yellow to Yellow to Orange powder to crystal
Storage
Store under inert gas
Complexity
257
Covalently-Bonded Unit Count
1
Exact Mass
210.149404g/mol
Formal Charge
0
H-Bond Acceptor
2
H-Bond Donor
0
Heavy Atom Count
15
MDL Number
MFCD00003167
Monoisotopic Mass
210.149404g/mol
Rotatable Bond Count
2
