8-hydroxy-5H,10H-benzo[g]isoquinoline-5,10-dione
Structure Info
- Chemspace ID
- CSCS00134124150 (Synthesis)
- IUPAC Name
- 8-hydroxy-5H,10H-benzo[g]isoquinoline-5,10-dione
- Mol formula
- C13H7NO3
- Mol weight
- 225 Da
- Catalog Number(s)
- BBV-161179254, CSC134124150
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.4
- Heavy atoms count
- 17
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00134124150
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,117.00 | |
Description: 8-hydroxy-5H,10H-benzo[g]isoquinoline-5,10-dione | ||||||
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