4-azatricyclo[4.4.0.0²,⁸]deca-1(6),2(8),4,9-tetraene
Structure Info
- Chemspace ID
- CSCS00011073668 (Synthesis)
- MFCD
- MFCD18819716
- IUPAC Name
- 4-azatricyclo[4.4.0.0²,⁸]deca-1(6),2(8),4,9-tetraene
- Mol formula
- C9H7N
- Mol weight
- 129 Da
- Catalog Number(s)
- BBV-83713706, CSC011073668, FCH3137113, JH49649, JH49654
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.03
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00011073668
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