2D Chemical StructureDatabase ID 57360686
No renderable structure data available
SMILES
CCC(C(=O)C1=CC2=C(C=C1)OCO2)NCCStructure data verified · Database ID 57360686
Chemical Intermediate
1-(1,3-benzodioxol-5-yl)-2-(ethylamino)butan-1-one
CAS 802855-66-9Product ID 521946
| Intermediates | 1-(1,3-benzodioxol-5-yl)-2-(ethylamino)butan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 802855-66-9 |
| Database ID | 57360686 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,3-benzodioxol-5-yl)-2-(ethylamino)butan-1-one
1-(1,3-benzodioxol-5-yl)-2-(ethylamino)butan-1-one (CAS 802855-66-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number802855-66-9
Database ID57360686
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57360686
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(=O)C1=CC2=C(C=C1)OCO2)NCC
- 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 802855-66-91-(1,3-benzodioxol-5-yl)-2-(ethylamino)butan-1-one
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