2D Chemical StructureDatabase ID 118526228
No renderable structure data available
SMILES
COC1=C(C(=C(C=C1)[N+](=O)[O-])N)BrStructure data verified · Database ID 118526228
Chemical Intermediate
2-bromo-3-methoxy-6-nitroaniline
CAS 90150-94-0Product ID 566477
| Intermediates | 2-bromo-3-methoxy-6-nitroaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 90150-94-0 |
| Database ID | 118526228 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-3-methoxy-6-nitroaniline
2-bromo-3-methoxy-6-nitroaniline (CAS 90150-94-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90150-94-0
Database ID118526228
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118526228
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C(=C(C=C1)[N+](=O)[O-])N)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 90150-94-02-bromo-3-methoxy-6-nitroaniline
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