2D Chemical StructureDatabase ID 3863970
No renderable structure data available
SMILES
CC(C(=O)NC1=CC2=C(C=C1)OCCO2)ClStructure data verified · Database ID 3863970
Chemical Intermediate
2-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide
CAS 554438-61-8Product ID 453629
| Intermediates | 2-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 554438-61-8 |
| Database ID | 3863970 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide
2-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide (CAS 554438-61-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number554438-61-8
Database ID3863970
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3863970
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)NC1=CC2=C(C=C1)OCCO2)Cl
- 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 554438-61-82-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide
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