2D Chemical StructureDatabase ID 57810214
No renderable structure data available
SMILES
COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)C4(CC4)C(=O)NC5=CC=CC=C5Structure data verified · Database ID 57810214
Chemical Intermediate
Unii-Z9fjk9S9XX
CAS 849221-94-9Product ID 723427
| Intermediates | Unii-Z9fjk9S9XX |
|---|---|
| IUPAC Name | — |
| CAS Number | 849221-94-9 |
| Database ID | 57810214 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Unii-Z9fjk9S9XX
Unii-Z9fjk9S9XX (CAS 849221-94-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number849221-94-9
Database ID57810214
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57810214
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)C4(CC4)C(=O)NC5=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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