2D Chemical StructureDatabase ID 21904455
No renderable structure data available
SMILES
O=C(NCCNC(=O)OC(C)(C)C)NC1C=NN(C)C=1NC(C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1Structure data verified · Database ID 21904455
Chemical Intermediate
689293-69-4
CAS 689293-69-4Product ID 762805
| Intermediates | 689293-69-4 |
|---|---|
| IUPAC Name | — |
| CAS Number | 689293-69-4 |
| Database ID | 21904455 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
689293-69-4
689293-69-4 (CAS 689293-69-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number689293-69-4
Database ID21904455
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21904455
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(NCCNC(=O)OC(C)(C)C)NC1C=NN(C)C=1NC(C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1
- 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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