2D Chemical StructureDatabase ID 127861
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=C(OC(=N2)C3=C(OC=N3)C4=CC(=CC=C4)OCC(=O)O)C5=CC=CC=C5Structure data verified · Database ID 127861
Chemical Intermediate
Bmy 45778
CAS 152575-66-1Product ID 748637
| Intermediates | Bmy 45778 |
|---|---|
| IUPAC Name | — |
| CAS Number | 152575-66-1 |
| Database ID | 127861 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Bmy 45778
Bmy 45778 (CAS 152575-66-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number152575-66-1
Database ID127861
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 127861
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)C2=C(OC(=N2)C3=C(OC=N3)C4=CC(=CC=C4)OCC(=O)O)C5=CC=CC=C5
- 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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