2D Chemical StructureDatabase ID 1830852
No renderable structure data available
SMILES
S1C(C(=O)OCC)=C(C)C(C(=O)OCC)=C1NC(NC(C1C=CC=CC=1)=O)=SStructure data verified · Database ID 1830852
Chemical Intermediate
F0360-0001
CAS 117516-89-9Product ID 730966
| Intermediates | F0360-0001 |
|---|---|
| IUPAC Name | — |
| CAS Number | 117516-89-9 |
| Database ID | 1830852 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
F0360-0001
F0360-0001 (CAS 117516-89-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number117516-89-9
Database ID1830852
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1830852
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S1C(C(=O)OCC)=C(C)C(C(=O)OCC)=C1NC(NC(C1C=CC=CC=1)=O)=S
- 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 117516-89-9F0360-0001
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