2D Chemical StructureDatabase ID 5237252
No renderable structure data available
SMILES
C1CC2=C3C(=C4C(=C2)C=C(C(=O)O4)C5=NC6=CC=CC=C6S5)CCCN3C1Structure data verified · Database ID 5237252
Chemical Intermediate
Coumarin 545
CAS 85642-11-1Product ID 745769
| Intermediates | Coumarin 545 |
|---|---|
| IUPAC Name | — |
| CAS Number | 85642-11-1 |
| Database ID | 5237252 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Coumarin 545
Coumarin 545 (CAS 85642-11-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85642-11-1
Database ID5237252
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5237252
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C3C(=C4C(=C2)C=C(C(=O)O4)C5=NC6=CC=CC=C6S5)CCCN3C1
- 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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