2D Chemical StructureDatabase ID 13048230
No renderable structure data available
SMILES
C1C(N(C1=O)CCCCl)C2=CC=CC=C2Structure data verified · Database ID 13048230
Chemical Intermediate
1-(3-chloropropyl)-4-phenylazetidin-2-one
CAS 88909-09-5Product ID 557451
| Intermediates | 1-(3-chloropropyl)-4-phenylazetidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 88909-09-5 |
| Database ID | 13048230 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-chloropropyl)-4-phenylazetidin-2-one
1-(3-chloropropyl)-4-phenylazetidin-2-one (CAS 88909-09-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88909-09-5
Database ID13048230
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13048230
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(N(C1=O)CCCCl)C2=CC=CC=C2
- 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 88909-09-51-(3-chloropropyl)-4-phenylazetidin-2-one
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