2D Chemical StructureDatabase ID 130710672
No renderable structure data available
SMILES
COC1=C(Cl)C(Cl)=CC(Br)=C1Structure data verified · Database ID 130710672
Chemical Intermediate
Benzene, 5-bromo-1,2-dichloro-3-methoxy-
CAS 174913-21-4Product ID 734993
| Intermediates | Benzene, 5-bromo-1,2-dichloro-3-methoxy- |
|---|---|
| IUPAC Name | — |
| CAS Number | 174913-21-4 |
| Database ID | 130710672 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Benzene, 5-bromo-1,2-dichloro-3-methoxy-
Benzene, 5-bromo-1,2-dichloro-3-methoxy- (CAS 174913-21-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number174913-21-4
Database ID130710672
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130710672
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(Cl)C(Cl)=CC(Br)=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 174913-21-4Benzene, 5-bromo-1,2-dichloro-3-methoxy-
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