2D Chemical StructureDatabase ID 137333453
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)ON=C2N3C=C(C4=CC(=C(C=C4C3=O)OC)OC)C(=O)N5CCCCC5Structure data verified · Database ID 137333453
Chemical Intermediate
CID 137333453
CAS 2148339-28-8Product ID 725879
| Intermediates | CID 137333453 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2148339-28-8 |
| Database ID | 137333453 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 137333453
CID 137333453 (CAS 2148339-28-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2148339-28-8
Database ID137333453
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137333453
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)ON=C2N3C=C(C4=CC(=C(C=C4C3=O)OC)OC)C(=O)N5CCCCC5
- 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 2148339-28-8CID 137333453
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