2D Chemical StructureDatabase ID 82496711
No renderable structure data available
SMILES
CC1=CC(=C(C=C1Cl)Br)OCStructure data verified · Database ID 82496711
Chemical Intermediate
1-bromo-5-chloro-2-methoxy-4-methylbenzene
CAS 90004-78-7Product ID 565726
| Intermediates | 1-bromo-5-chloro-2-methoxy-4-methylbenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 90004-78-7 |
| Database ID | 82496711 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-bromo-5-chloro-2-methoxy-4-methylbenzene
1-bromo-5-chloro-2-methoxy-4-methylbenzene (CAS 90004-78-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90004-78-7
Database ID82496711
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82496711
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1Cl)Br)OC
- 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 90004-78-71-bromo-5-chloro-2-methoxy-4-methylbenzene
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