Potassium 1-ethoxy-2-nitro-1,3-dioxobutan-2-ide
Structure Info
- Chemspace ID
- CSCS00010777867 (Synthesis)
- MFCD
- MFCD09757516
- IUPAC Name
- potassium 1-ethoxy-2-nitro-1,3-dioxobutan-2-ide
- Mol formula
- C6H8KNO5
- Mol weight
- 213 Da
- Catalog Number(s)
- BBV-50422663, CSC010777867, FCH2340789
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.33
- Heavy atoms count
- 13
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.66666666666667
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010777867
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