2D Chemical StructureDatabase ID 76851936
No renderable structure data available
SMILES
CC(=O)NCC1CCC2=CC=CC=C12Structure data verified · Database ID 76851936
Chemical Intermediate
N-(2,3-dihydro-1H-inden-1-ylmethyl)acetamide
CAS 855883-85-1Product ID 535462
| Intermediates | N-(2,3-dihydro-1H-inden-1-ylmethyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 855883-85-1 |
| Database ID | 76851936 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2,3-dihydro-1H-inden-1-ylmethyl)acetamide
N-(2,3-dihydro-1H-inden-1-ylmethyl)acetamide (CAS 855883-85-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number855883-85-1
Database ID76851936
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76851936
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NCC1CCC2=CC=CC=C12
- 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 855883-85-1N-(2,3-dihydro-1H-inden-1-ylmethyl)acetamide
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