2D Chemical StructureDatabase ID 2766876
No renderable structure data available
SMILES
C=CCOC1=C(C2=CC=CC=C2C=C1)C=OStructure data verified · Database ID 2766876
Chemical Intermediate
2-prop-2-enoxynaphthalene-1-carbaldehyde
CAS 19530-43-9Product ID 307910
| Intermediates | 2-prop-2-enoxynaphthalene-1-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 19530-43-9 |
| Database ID | 2766876 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-prop-2-enoxynaphthalene-1-carbaldehyde
2-prop-2-enoxynaphthalene-1-carbaldehyde (CAS 19530-43-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19530-43-9
Database ID2766876
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2766876
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC1=C(C2=CC=CC=C2C=C1)C=O
- 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 19530-43-92-prop-2-enoxynaphthalene-1-carbaldehyde
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