2D Chemical StructureDatabase ID 1482868
No renderable structure data available
SMILES
CC1=C(C2=CC=CC=C2C=C1)NC(=O)C3CC3Structure data verified · Database ID 1482868
Chemical Intermediate
N-(2-methylnaphthalen-1-yl)cyclopropanecarboxamide
CAS 326832-35-3Product ID 381623
| Intermediates | N-(2-methylnaphthalen-1-yl)cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 326832-35-3 |
| Database ID | 1482868 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-methylnaphthalen-1-yl)cyclopropanecarboxamide
N-(2-methylnaphthalen-1-yl)cyclopropanecarboxamide (CAS 326832-35-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number326832-35-3
Database ID1482868
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1482868
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=CC=CC=C2C=C1)NC(=O)C3CC3
- 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 326832-35-3N-(2-methylnaphthalen-1-yl)cyclopropanecarboxamide
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