2D Chemical StructureDatabase ID 20326658
No renderable structure data available
SMILES
C=CCN1CCC(OCC1)(C2=CC=CC=C2)C3=CC=CC=C3Structure data verified · Database ID 20326658
Chemical Intermediate
7,7-diphenyl-4-prop-2-enyl-1,4-oxazepane
CAS 62537-41-1Product ID 473882
| Intermediates | 7,7-diphenyl-4-prop-2-enyl-1,4-oxazepane |
|---|---|
| IUPAC Name | — |
| CAS Number | 62537-41-1 |
| Database ID | 20326658 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,7-diphenyl-4-prop-2-enyl-1,4-oxazepane
7,7-diphenyl-4-prop-2-enyl-1,4-oxazepane (CAS 62537-41-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62537-41-1
Database ID20326658
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20326658
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN1CCC(OCC1)(C2=CC=CC=C2)C3=CC=CC=C3
- 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 62537-41-17,7-diphenyl-4-prop-2-enyl-1,4-oxazepane
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