2D Chemical StructureDatabase ID 2634509
No renderable structure data available
SMILES
C1CC2=C(C1)C=C(C=C2)NC(=O)CC3=CC=C(C=C3)ClStructure data verified · Database ID 2634509
Chemical Intermediate
2-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide
CAS 808189-91-5Product ID 522688
| Intermediates | 2-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 808189-91-5 |
| Database ID | 2634509 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide
2-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide (CAS 808189-91-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number808189-91-5
Database ID2634509
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2634509
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)C=C(C=C2)NC(=O)CC3=CC=C(C=C3)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 808189-91-52-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide
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