2D Chemical StructureDatabase ID 69358091
No renderable structure data available
SMILES
C1C(CN1)C(=O)C2=CC=C(C=C2)Cl.ClStructure data verified · Database ID 69358091
Chemical Intermediate
azetidin-3-yl-(4-chlorophenyl)methanone;hydrochloride
CAS 606129-35-5Product ID 467915
| Intermediates | azetidin-3-yl-(4-chlorophenyl)methanone;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 606129-35-5 |
| Database ID | 69358091 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
azetidin-3-yl-(4-chlorophenyl)methanone;hydrochloride
azetidin-3-yl-(4-chlorophenyl)methanone;hydrochloride (CAS 606129-35-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number606129-35-5
Database ID69358091
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69358091
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)C2=CC=C(C=C2)Cl.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 606129-35-5azetidin-3-yl-(4-chlorophenyl)methanone;hydrochloride
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