2D Chemical StructureDatabase ID 65967119
No renderable structure data available
SMILES
C1C(CN1)C(=O)NCCC2=CC(=CC=C2)ClStructure data verified · Database ID 65967119
Chemical Intermediate
N-[2-(3-chlorophenyl)ethyl]azetidine-3-carboxamide
CAS 1482784-91-7Product ID 211745
| Intermediates | N-[2-(3-chlorophenyl)ethyl]azetidine-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1482784-91-7 |
| Database ID | 65967119 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(3-chlorophenyl)ethyl]azetidine-3-carboxamide
N-[2-(3-chlorophenyl)ethyl]azetidine-3-carboxamide (CAS 1482784-91-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1482784-91-7
Database ID65967119
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65967119
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1)C(=O)NCCC2=CC(=CC=C2)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 1482784-91-7N-[2-(3-chlorophenyl)ethyl]azetidine-3-carboxamide
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