2D Chemical StructureDatabase ID 69358092
No renderable structure data available
SMILES
C1C(CN1)C(=O)C2=CC=C(C=C2)ClStructure data verified · Database ID 69358092
Chemical Intermediate
azetidin-3-yl-(4-chlorophenyl)methanone
CAS 790205-90-2Product ID 519046
| Intermediates | azetidin-3-yl-(4-chlorophenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 790205-90-2 |
| Database ID | 69358092 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
azetidin-3-yl-(4-chlorophenyl)methanone
azetidin-3-yl-(4-chlorophenyl)methanone (CAS 790205-90-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number790205-90-2
Database ID69358092
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69358092
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
- 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 790205-90-2azetidin-3-yl-(4-chlorophenyl)methanone
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