2D Chemical StructureDatabase ID 129319675
No renderable structure data available
SMILES
COC(=O)CCC(C#N)C1=CC(=CC=C1)ClStructure data verified · Database ID 129319675
Chemical Intermediate
methyl 4-(3-chlorophenyl)-4-cyanobutanoate
CAS 2006277-88-7Product ID 315171
| Intermediates | methyl 4-(3-chlorophenyl)-4-cyanobutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2006277-88-7 |
| Database ID | 129319675 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-(3-chlorophenyl)-4-cyanobutanoate
methyl 4-(3-chlorophenyl)-4-cyanobutanoate (CAS 2006277-88-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2006277-88-7
Database ID129319675
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129319675
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CCC(C#N)C1=CC(=CC=C1)Cl
- 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 2006277-88-7methyl 4-(3-chlorophenyl)-4-cyanobutanoate
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