2D Chemical StructureDatabase ID 14914487
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)CCC(=O)NStructure data verified · Database ID 14914487
Chemical Intermediate
3-(1,3-benzodioxol-5-yl)propanamide
CAS 20799-84-2Product ID 325811
| Intermediates | 3-(1,3-benzodioxol-5-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 20799-84-2 |
| Database ID | 14914487 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1,3-benzodioxol-5-yl)propanamide
3-(1,3-benzodioxol-5-yl)propanamide (CAS 20799-84-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20799-84-2
Database ID14914487
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14914487
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=C(C=C2)CCC(=O)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 20799-84-23-(1,3-benzodioxol-5-yl)propanamide
Complete inquiry