2D Chemical StructureDatabase ID 10776987
No renderable structure data available
SMILES
CC1=C(C2=C(C=CC=C2C=O)C=C1)BrStructure data verified · Database ID 10776987
Chemical Intermediate
8-bromo-7-methylnaphthalene-1-carbaldehyde
CAS 250716-76-8Product ID 354036
| Intermediates | 8-bromo-7-methylnaphthalene-1-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 250716-76-8 |
| Database ID | 10776987 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-7-methylnaphthalene-1-carbaldehyde
8-bromo-7-methylnaphthalene-1-carbaldehyde (CAS 250716-76-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number250716-76-8
Database ID10776987
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10776987
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=C(C=CC=C2C=O)C=C1)Br
- 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 250716-76-88-bromo-7-methylnaphthalene-1-carbaldehyde
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