2D Chemical StructureDatabase ID 5084887
No renderable structure data available
SMILES
C1COC2=C(O1)C=CC(=C2)NC(=O)CCClStructure data verified · Database ID 5084887
Chemical Intermediate
3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide
CAS 42477-08-7Product ID 420437
| Intermediates | 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 42477-08-7 |
| Database ID | 5084887 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide
3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide (CAS 42477-08-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42477-08-7
Database ID5084887
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5084887
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(O1)C=CC(=C2)NC(=O)CCCl
- 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 42477-08-73-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide
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