Bis(trifluoromethyl)-3H-diazirine
Structure Info
- Chemspace ID
- CSCS03549786675 (Synthesis)
- MFCD
- MFCD34561564
- IUPAC Name
- bis(trifluoromethyl)-3H-diazirine
- Mol formula
- C3F6N2
- Mol weight
- 178 Da
- Catalog Number(s)
- BBV-630028102, FB83404, JH865730, ZX-ARV24428
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.49
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS03549786675
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