2D Chemical StructureDatabase ID 62830671
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C(C#N)C(=O)C2CC2Structure data verified · Database ID 62830671
Chemical Intermediate
3-cyclopropyl-2-(4-methylphenyl)-3-oxopropanenitrile
CAS 1267110-63-3Product ID 124371
| Intermediates | 3-cyclopropyl-2-(4-methylphenyl)-3-oxopropanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1267110-63-3 |
| Database ID | 62830671 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-cyclopropyl-2-(4-methylphenyl)-3-oxopropanenitrile
3-cyclopropyl-2-(4-methylphenyl)-3-oxopropanenitrile (CAS 1267110-63-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1267110-63-3
Database ID62830671
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62830671
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C(C#N)C(=O)C2CC2
- 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 1267110-63-33-cyclopropyl-2-(4-methylphenyl)-3-oxopropanenitrile
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