2D Chemical StructureDatabase ID 2925580
No renderable structure data available
SMILES
CCCC(=O)C1=CC2=C(C=C1N)OCCO2Structure data verified · Database ID 2925580
Chemical Intermediate
1-(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)butan-1-one
CAS 444111-26-6Product ID 425571
| Intermediates | 1-(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)butan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 444111-26-6 |
| Database ID | 2925580 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)butan-1-one
1-(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)butan-1-one (CAS 444111-26-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number444111-26-6
Database ID2925580
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2925580
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)C1=CC2=C(C=C1N)OCCO2
- 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 444111-26-61-(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)butan-1-one
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