2D Chemical StructureDatabase ID 68616292
No renderable structure data available
SMILES
CC1=CC(=C(C=C1Br)[N+](=O)[O-])ClStructure data verified · Database ID 68616292
Chemical Intermediate
1-bromo-4-chloro-2-methyl-5-nitrobenzene
CAS 10289-13-1Product ID 17665
| Intermediates | 1-bromo-4-chloro-2-methyl-5-nitrobenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 10289-13-1 |
| Database ID | 68616292 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-bromo-4-chloro-2-methyl-5-nitrobenzene
1-bromo-4-chloro-2-methyl-5-nitrobenzene (CAS 10289-13-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10289-13-1
Database ID68616292
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68616292
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=C1Br)[N+](=O)[O-])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 10289-13-11-bromo-4-chloro-2-methyl-5-nitrobenzene
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