2D Chemical StructureDatabase ID 10849338
No renderable structure data available
SMILES
C1OC2=C(O1)C=C3C(=C2)C=CC(=C3N)BrStructure data verified · Database ID 10849338
Chemical Intermediate
6-bromobenzo[f][1,3]benzodioxol-5-amine
CAS 180411-17-0Product ID 275359
| Intermediates | 6-bromobenzo[f][1,3]benzodioxol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 180411-17-0 |
| Database ID | 10849338 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromobenzo[f][1,3]benzodioxol-5-amine
6-bromobenzo[f][1,3]benzodioxol-5-amine (CAS 180411-17-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number180411-17-0
Database ID10849338
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10849338
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C3C(=C2)C=CC(=C3N)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 180411-17-06-bromobenzo[f][1,3]benzodioxol-5-amine
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