2D Chemical StructureDatabase ID 61562688
No renderable structure data available
SMILES
C1CC1CC(=O)CC#NStructure data verified · Database ID 61562688
Chemical Intermediate
4-cyclopropyl-3-oxobutanenitrile
CAS 660448-91-9Product ID 483955
| Intermediates | 4-cyclopropyl-3-oxobutanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 660448-91-9 |
| Database ID | 61562688 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-cyclopropyl-3-oxobutanenitrile
4-cyclopropyl-3-oxobutanenitrile (CAS 660448-91-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number660448-91-9
Database ID61562688
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61562688
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1CC(=O)CC#N
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 660448-91-94-cyclopropyl-3-oxobutanenitrile
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