2D Chemical StructureDatabase ID 8142959
No renderable structure data available
SMILES
C1OC2=C(O1)C=C3C(=C2)C=CC=C3NStructure data verified · Database ID 8142959
Chemical Intermediate
benzo[f][1,3]benzodioxol-5-amine
CAS 53811-49-7Product ID 448269
| Intermediates | benzo[f][1,3]benzodioxol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 53811-49-7 |
| Database ID | 8142959 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzo[f][1,3]benzodioxol-5-amine
benzo[f][1,3]benzodioxol-5-amine (CAS 53811-49-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53811-49-7
Database ID8142959
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8142959
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
- 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 53811-49-7benzo[f][1,3]benzodioxol-5-amine
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