2D Chemical StructureDatabase ID 22451491
No renderable structure data available
SMILES
C1C(CN1)OC2=C(C=C(C3=CC=CC=C32)Cl)ClStructure data verified · Database ID 22451491
Chemical Intermediate
3-(2,4-dichloronaphthalen-1-yl)oxyazetidine
CAS 719993-89-2Product ID 500881
| Intermediates | 3-(2,4-dichloronaphthalen-1-yl)oxyazetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 719993-89-2 |
| Database ID | 22451491 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2,4-dichloronaphthalen-1-yl)oxyazetidine
3-(2,4-dichloronaphthalen-1-yl)oxyazetidine (CAS 719993-89-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number719993-89-2
Database ID22451491
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22451491
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1)OC2=C(C=C(C3=CC=CC=C32)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 719993-89-23-(2,4-dichloronaphthalen-1-yl)oxyazetidine
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