2D Chemical StructureDatabase ID 10192638
No renderable structure data available
SMILES
C=CC(=O)OC1=CC=CC2=CC=CC=C21Structure data verified · Database ID 10192638
Chemical Intermediate
naphthalen-1-yl prop-2-enoate
CAS 20069-66-3Product ID 315259
| Intermediates | naphthalen-1-yl prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 20069-66-3 |
| Database ID | 10192638 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
naphthalen-1-yl prop-2-enoate
naphthalen-1-yl prop-2-enoate (CAS 20069-66-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20069-66-3
Database ID10192638
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10192638
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)OC1=CC=CC2=CC=CC=C21
- 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 20069-66-3naphthalen-1-yl prop-2-enoate
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