2D Chemical StructureDatabase ID 10846713
No renderable structure data available
SMILES
COC1=CC2=C(CCC(=C2Cl)C=O)C=C1Structure data verified · Database ID 10846713
Chemical Intermediate
1-chloro-7-methoxy-3,4-dihydronaphthalene-2-carbaldehyde
CAS 77664-95-0Product ID 516437
| Intermediates | 1-chloro-7-methoxy-3,4-dihydronaphthalene-2-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 77664-95-0 |
| Database ID | 10846713 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-chloro-7-methoxy-3,4-dihydronaphthalene-2-carbaldehyde
1-chloro-7-methoxy-3,4-dihydronaphthalene-2-carbaldehyde (CAS 77664-95-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77664-95-0
Database ID10846713
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10846713
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(CCC(=C2Cl)C=O)C=C1
- 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 77664-95-01-chloro-7-methoxy-3,4-dihydronaphthalene-2-carbaldehyde
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