2D Chemical StructureDatabase ID 40486337
No renderable structure data available
SMILES
C[C@@H](C1=CC(=C(C=C1)C2=CC=CC=C2)F)C3=NOC(=C3)N=C(N)N4CCOCC4Structure data verified · Database ID 40486337
Chemical Intermediate
CID 40486337
CAS 215174-50-8Product ID 740812
| Intermediates | CID 40486337 |
|---|---|
| IUPAC Name | — |
| CAS Number | 215174-50-8 |
| Database ID | 40486337 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 40486337
CID 40486337 (CAS 215174-50-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number215174-50-8
Database ID40486337
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40486337
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C1=CC(=C(C=C1)C2=CC=CC=C2)F)C3=NOC(=C3)N=C(N)N4CCOCC4
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 215174-50-8CID 40486337
Complete inquiry