3,10-dithiatricyclo[6.3.0.0²,⁶]undeca-1(11),2(6),4,8-tetraen-7-one
Structure Info
- Chemspace ID
- CSSB00009856089 (In-Stock Building Blocks)
- MFCD
- MFCD11975936
- IUPAC Name
- 3,10-dithiatricyclo[6.3.0.0²,⁶]undeca-1(11),2(6),4,8-tetraen-7-one
- Mol formula
- C9H4OS2
- Mol weight
- 192 Da
- Catalog Number(s)
- BBV-39736877, CSC009856089, FCH1152912, SC-29616
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.66
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
![Chemical structure of 3,10-dithiatricyclo[6.3.0.0²,⁶]undeca-1(11),2(6),4,8-tetraen-7-one (C9H4OS2) - CSSB00009856089](/st/structure/200/e9b3b574e2b589c3ac53e06d8d99606e/O%253DC1C2%253DCSC%253DC2C2%253DC1C%253DCS2.png "C9H4OS2")
- Zoom the structure
- CSSB00009856089
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 1 g | 1,833.00 | |
Description: CAS: 25796-80-9 | ||||||
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