2D Chemical StructureDatabase ID 50988906
No renderable structure data available
SMILES
C1C(OC2=CC=CC=C21)CNC(=O)CClStructure data verified · Database ID 50988906
Chemical Intermediate
2-chloro-N-(2,3-dihydro-1-benzofuran-2-ylmethyl)acetamide
CAS 1182992-49-9Product ID 67421
| Intermediates | 2-chloro-N-(2,3-dihydro-1-benzofuran-2-ylmethyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1182992-49-9 |
| Database ID | 50988906 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(2,3-dihydro-1-benzofuran-2-ylmethyl)acetamide
2-chloro-N-(2,3-dihydro-1-benzofuran-2-ylmethyl)acetamide (CAS 1182992-49-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1182992-49-9
Database ID50988906
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50988906
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(OC2=CC=CC=C21)CNC(=O)CCl
- 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 1182992-49-92-chloro-N-(2,3-dihydro-1-benzofuran-2-ylmethyl)acetamide
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