2D Chemical StructureDatabase ID 79978272
No renderable structure data available
SMILES
C1CC1C2=CC=C(C=C2)C3CCN3Structure data verified · Database ID 79978272
Chemical Intermediate
2-(4-cyclopropylphenyl)azetidine
CAS 1516683-49-0Product ID 220319
| Intermediates | 2-(4-cyclopropylphenyl)azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1516683-49-0 |
| Database ID | 79978272 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-cyclopropylphenyl)azetidine
2-(4-cyclopropylphenyl)azetidine (CAS 1516683-49-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1516683-49-0
Database ID79978272
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79978272
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C2=CC=C(C=C2)C3CCN3
- 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 1516683-49-02-(4-cyclopropylphenyl)azetidine
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