2D Chemical StructureDatabase ID 1239796
No renderable structure data available
SMILES
S=C1N([H])C(C=C(C(F)(F)F)N1[H])=OStructure data verified · Database ID 1239796
Chemical Intermediate
368-54-7
CAS 368-54-7Product ID 769602
| Intermediates | 368-54-7 |
|---|---|
| IUPAC Name | — |
| CAS Number | 368-54-7 |
| Database ID | 1239796 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
368-54-7
368-54-7 (CAS 368-54-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number368-54-7
Database ID1239796
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1239796
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S=C1N([H])C(C=C(C(F)(F)F)N1[H])=O
- 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 368-54-7368-54-7
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