Structure Info
- Chemspace ID
- CSCS00015508037 (Synthesis)
- MFCD
- MFCD28785945
- IUPAC Name
- 2,5-dichloro-1-fluoro-3-methoxybenzene
- Mol formula
- C7H5Cl2FO
- Mol weight
- 195 Da
- Catalog Number(s)
- A010045505, AGNPC-0WCQ07, BBV-86056782, CSC015508037, FCH4240211
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.17
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00015508037
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