2D Chemical StructureDatabase ID 13569100
No renderable structure data available
SMILES
COC1=CC=CC(=CC1=O)BrStructure data verified · Database ID 13569100
Chemical Intermediate
6-bromo-2-methoxycyclohepta-2,4,6-trien-1-one
CAS 33695-98-6Product ID 387400
| Intermediates | 6-bromo-2-methoxycyclohepta-2,4,6-trien-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 33695-98-6 |
| Database ID | 13569100 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-2-methoxycyclohepta-2,4,6-trien-1-one
6-bromo-2-methoxycyclohepta-2,4,6-trien-1-one (CAS 33695-98-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33695-98-6
Database ID13569100
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13569100
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=CC1=O)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 33695-98-66-bromo-2-methoxycyclohepta-2,4,6-trien-1-one
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