5-(trifluoromethoxy)-2,3-dihydro-1-benzofuran
Structure Info
- Chemspace ID
- CSMB00029191164 (Enamine MADE)
- MFCD
- MFCD32287694, MFCD32287694
- IUPAC Name
- 5-(trifluoromethoxy)-2,3-dihydro-1-benzofuran
- Mol formula
- C9H7F3O2
- Mol weight
- 204 Da
- Catalog Number(s)
- BBV-105837407, CSC029191164, FCH7634233
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.29
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.33333333333333
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00029191164
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