2D Chemical StructureDatabase ID 14511479
No renderable structure data available
SMILES
C1CC2=CC=CC=C2C1NC(=O)CClStructure data verified · Database ID 14511479
Chemical Intermediate
2-chloro-N-(2,3-dihydro-1H-inden-1-yl)acetamide
CAS 6514-50-7Product ID 481903
| Intermediates | 2-chloro-N-(2,3-dihydro-1H-inden-1-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 6514-50-7 |
| Database ID | 14511479 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(2,3-dihydro-1H-inden-1-yl)acetamide
2-chloro-N-(2,3-dihydro-1H-inden-1-yl)acetamide (CAS 6514-50-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6514-50-7
Database ID14511479
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14511479
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=CC=CC=C2C1NC(=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 6514-50-72-chloro-N-(2,3-dihydro-1H-inden-1-yl)acetamide
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