Structure Info
- Chemspace ID
- CSCS00010006953 (Synthesis)
- MFCD
- MFCD03410469
- IUPAC Name
- 1-(2,6-dinitrophenyl)propan-2-one
- Mol formula
- C9H8N2O5
- Mol weight
- 224 Da
- Catalog Number(s)
- BBV-77830363, CSC010006953, FCH2726520
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.82
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 103
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010006953
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