6-chloro-8-nitro-2,4-dihydro-1H-3,1-benzoxazine-2,4-dione
Structure Info
- Chemspace ID
- CSSB00010209296 (In-Stock Building Blocks)
- MFCD
- MFCD09831994
- IUPAC Name
- 6-chloro-8-nitro-2,4-dihydro-1H-3,1-benzoxazine-2,4-dione
- Mol formula
- C8H3ClN2O5
- Mol weight
- 243 Da
- Catalog Number(s)
- AA01GJXM, AGN-PC-0JRHKE, AY51846, BBV-78160928, CSC010209296, FCH2825231, JH707709, TX01GL62
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.02
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 99
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010209296
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 95 | 1 g | 891.25 | |
Description: CAS: 59405-24-2 | ||||||
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