2D Chemical StructureDatabase ID 49834265
No renderable structure data available
SMILES
CC1=CC(=CC=C1)C2=C(N=C(O2)C)C(=O)NC3=NN(N=C3)CC4=NC(=CO4)C(C)(F)FStructure data verified · Database ID 49834265
Chemical Intermediate
Unii-JH0PQ88XA2
CAS 1258417-54-7Product ID 746665
| Intermediates | Unii-JH0PQ88XA2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1258417-54-7 |
| Database ID | 49834265 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Unii-JH0PQ88XA2
Unii-JH0PQ88XA2 (CAS 1258417-54-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1258417-54-7
Database ID49834265
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49834265
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)C2=C(N=C(O2)C)C(=O)NC3=NN(N=C3)CC4=NC(=CO4)C(C)(F)F
- 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 1258417-54-7Unii-JH0PQ88XA2
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