(2E)-3-chloro-4,4-dimethylpent-2-enenitrile
Structure Info
- Chemspace ID
- CSCS00055451935 (Synthesis)
- MFCD
- MFCD00830175
- IUPAC Name
- (2E)-3-chloro-4,4-dimethylpent-2-enenitrile
- Mol formula
- C7H10ClN
- Mol weight
- 144 Da
- Catalog Number(s)
- AA00BDMO, AF30780, BBV-86035975, BBV-86037249, CSC055451935, LN00200690, SAB-035628, X6579
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.41
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.57142857142857
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00055451935
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