2D Chemical StructureDatabase ID 61530443
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)CN=[N+]=[N-])BrStructure data verified · Database ID 61530443
Chemical Intermediate
4-(azidomethyl)-2-bromo-1-methoxybenzene
CAS 1248517-38-5Product ID 108375
| Intermediates | 4-(azidomethyl)-2-bromo-1-methoxybenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1248517-38-5 |
| Database ID | 61530443 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(azidomethyl)-2-bromo-1-methoxybenzene
4-(azidomethyl)-2-bromo-1-methoxybenzene (CAS 1248517-38-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1248517-38-5
Database ID61530443
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61530443
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)CN=[N+]=[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 1248517-38-54-(azidomethyl)-2-bromo-1-methoxybenzene
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