2D Chemical StructureDatabase ID 20341653
No renderable structure data available
SMILES
COC1=CC=CC(=C1)C(=O)CCC#NStructure data verified · Database ID 20341653
Chemical Intermediate
4-(3-methoxyphenyl)-4-oxobutanenitrile
CAS 38102-72-6Product ID 407084
| Intermediates | 4-(3-methoxyphenyl)-4-oxobutanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 38102-72-6 |
| Database ID | 20341653 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3-methoxyphenyl)-4-oxobutanenitrile
4-(3-methoxyphenyl)-4-oxobutanenitrile (CAS 38102-72-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38102-72-6
Database ID20341653
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20341653
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)C(=O)CCC#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 38102-72-64-(3-methoxyphenyl)-4-oxobutanenitrile
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