4,5,7-trihydroxy-1,3-dihydro-2-benzofuran-1-one
Structure Info
- Chemspace ID
- CSCS00010670141 (Synthesis)
- MFCD
- MFCD24724378
- IUPAC Name
- 4,5,7-trihydroxy-1,3-dihydro-2-benzofuran-1-one
- Mol formula
- C8H6O5
- Mol weight
- 182 Da
- Catalog Number(s)
- BBV-45493165, CSC010670141, FCH2045829
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.27
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS00010670141
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,133.00 | |
Description: 4,5,7-trihydroxy-1,3-dihydro-2-benzofuran-1-one; CAS: 114992-42-6 | ||||||
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