2D Chemical StructureDatabase ID 114982
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC2=CC3=C(C=C2)N=C4C=CC(=O)C=C4O3Structure data verified · Database ID 114982
Chemical Intermediate
Benzyloxyresorufin
CAS 87687-02-3Product ID 743436
| Intermediates | Benzyloxyresorufin |
|---|---|
| IUPAC Name | — |
| CAS Number | 87687-02-3 |
| Database ID | 114982 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Benzyloxyresorufin
Benzyloxyresorufin (CAS 87687-02-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87687-02-3
Database ID114982
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 114982
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)COC2=CC3=C(C=C2)N=C4C=CC(=O)C=C4O3
- 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 87687-02-3Benzyloxyresorufin
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