2D Chemical StructureDatabase ID 49874593
No renderable structure data available
SMILES
CC1CC2=C(O1)C=CC(=C2)CNC(=O)CClStructure data verified · Database ID 49874593
Chemical Intermediate
2-chloro-N-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methyl]acetamide
CAS 1159695-09-6Product ID 57815
| Intermediates | 2-chloro-N-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1159695-09-6 |
| Database ID | 49874593 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methyl]acetamide
2-chloro-N-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methyl]acetamide (CAS 1159695-09-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1159695-09-6
Database ID49874593
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49874593
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC2=C(O1)C=CC(=C2)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 1159695-09-62-chloro-N-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methyl]acetamide
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