2D Chemical StructureDatabase ID 71313993
No renderable structure data available
SMILES
C1CC(=O)N(C1=O)OC(=O)C2=C(C=C(C=C2)C3(N=N3)C(F)(F)F)OCCOCCOCCNC(=O)CCCCCNC(=O)CCCC[C@H]4[C@@H]5[C@H](CS4)NC(=O)N5Structure data verified · Database ID 71313993
Chemical Intermediate
CID 71313993
CAS 1217722-17-2Product ID 720881
| Intermediates | CID 71313993 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1217722-17-2 |
| Database ID | 71313993 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 71313993
CID 71313993 (CAS 1217722-17-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1217722-17-2
Database ID71313993
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71313993
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)N(C1=O)OC(=O)C2=C(C=C(C=C2)C3(N=N3)C(F)(F)F)OCCOCCOCCNC(=O)CCCCCNC(=O)CCCC[C@H]4[C@@H]5[C@H](CS4)NC(=O)N5
- 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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