6-isocyano-2,3-dihydro-1λ⁶-benzothiophene-1,1-dione
Structure Info
- Chemspace ID
- CSMB02127820689 (Enamine MADE)
- IUPAC Name
- 6-isocyano-2,3-dihydro-1λ⁶-benzothiophene-1,1-dione
- Mol formula
- C9H7NO2S
- Mol weight
- 193 Da
- Catalog Number(s)
- BBV-273969514
- 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
- 0.22222222222222
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB02127820689
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