2D Chemical StructureDatabase ID 68945396
No renderable structure data available
SMILES
C1COC2=C(C=C(C=C2O1)Br)NStructure data verified · Database ID 68945396
Chemical Intermediate
7-bromo-2,3-dihydro-1,4-benzodioxin-5-amine
CAS 16081-47-3Product ID 240506
| Intermediates | 7-bromo-2,3-dihydro-1,4-benzodioxin-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 16081-47-3 |
| Database ID | 68945396 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-2,3-dihydro-1,4-benzodioxin-5-amine
7-bromo-2,3-dihydro-1,4-benzodioxin-5-amine (CAS 16081-47-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16081-47-3
Database ID68945396
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68945396
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(C=C(C=C2O1)Br)N
- 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 16081-47-37-bromo-2,3-dihydro-1,4-benzodioxin-5-amine
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