Structure Info
- Chemspace ID
- CSCS00009964827 (Synthesis)
- MFCD
- MFCD20702962
- IUPAC Name
- 3-amino-2,4,5,6-tetrafluorobenzonitrile
- Mol formula
- C7H2F4N2
- Mol weight
- 190 Da
- Catalog Number(s)
- BBV-39989980, CSC009964827, FCH1284586
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.57
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00009964827
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