2D Chemical StructureDatabase ID 2801510
No renderable structure data available
SMILES
O(CC1C=CC=CC=1)C1C(CCC#N)=CC=CC=1OCC1C=CC=CC=1Structure data verified · Database ID 2801510
Chemical Intermediate
3-[2,3-DI(BENZYLOXY)PHENYL]PROPANENITRILE
CAS 249278-33-9Product ID 769544
| Intermediates | 3-[2,3-DI(BENZYLOXY)PHENYL]PROPANENITRILE |
|---|---|
| IUPAC Name | — |
| CAS Number | 249278-33-9 |
| Database ID | 2801510 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[2,3-DI(BENZYLOXY)PHENYL]PROPANENITRILE
3-[2,3-DI(BENZYLOXY)PHENYL]PROPANENITRILE (CAS 249278-33-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number249278-33-9
Database ID2801510
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2801510
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(CC1C=CC=CC=1)C1C(CCC#N)=CC=CC=1OCC1C=CC=CC=1
- 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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