2D Chemical StructureDatabase ID 55125822
No renderable structure data available
SMILES
CCC(C(=O)NC1=CC=CC2=CC=CC=C21)BrStructure data verified · Database ID 55125822
Chemical Intermediate
2-bromo-N-naphthalen-1-ylbutanamide
CAS 1274614-70-8Product ID 128877
| Intermediates | 2-bromo-N-naphthalen-1-ylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1274614-70-8 |
| Database ID | 55125822 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-N-naphthalen-1-ylbutanamide
2-bromo-N-naphthalen-1-ylbutanamide (CAS 1274614-70-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1274614-70-8
Database ID55125822
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55125822
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(=O)NC1=CC=CC2=CC=CC=C21)Br
- 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 1274614-70-82-bromo-N-naphthalen-1-ylbutanamide
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