2D Chemical StructureDatabase ID 90415352
No renderable structure data available
SMILES
COC1=C(C=CC(=C1C=O)Br)ClStructure data verified · Database ID 90415352
Chemical Intermediate
6-bromo-3-chloro-2-methoxybenzaldehyde
CAS 1628525-00-7Product ID 243989
| Intermediates | 6-bromo-3-chloro-2-methoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1628525-00-7 |
| Database ID | 90415352 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-3-chloro-2-methoxybenzaldehyde
6-bromo-3-chloro-2-methoxybenzaldehyde (CAS 1628525-00-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1628525-00-7
Database ID90415352
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90415352
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1C=O)Br)Cl
- 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 1628525-00-76-bromo-3-chloro-2-methoxybenzaldehyde
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