2D Chemical StructureDatabase ID 297768
No renderable structure data available
SMILES
C1CCC2=C(C1)C=CC=C2NC(=O)CClStructure data verified · Database ID 297768
Chemical Intermediate
2-chloro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
CAS 22302-73-4Product ID 342838
| Intermediates | 2-chloro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 22302-73-4 |
| Database ID | 297768 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
2-chloro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide (CAS 22302-73-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22302-73-4
Database ID297768
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 297768
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C=CC=C2NC(=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 22302-73-42-chloro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
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