2D Chemical StructureDatabase ID 156024486
No renderable structure data available
SMILES
CC1(C)NC(=O)C2C=NN3C=2N=C2N(C(C(F)F)COC2=C3)CC2C=C(F)C=CC=2OC1Structure data verified · Database ID 156024486
Chemical Intermediate
5Bkj4Z6rbu
CAS 2648641-36-3Product ID 733794
| Intermediates | 5Bkj4Z6rbu |
|---|---|
| IUPAC Name | — |
| CAS Number | 2648641-36-3 |
| Database ID | 156024486 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5Bkj4Z6rbu
5Bkj4Z6rbu (CAS 2648641-36-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2648641-36-3
Database ID156024486
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 156024486
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C)NC(=O)C2C=NN3C=2N=C2N(C(C(F)F)COC2=C3)CC2C=C(F)C=CC=2OC1
- 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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