2D Chemical StructureDatabase ID 49849763
No renderable structure data available
SMILES
CC1=C(C=CN=C1CS(=O)C2=N[13C]3=[13CH][13CH]=[13CH][13CH]=[13C]3N2)OCC(F)(F)FStructure data verified · Database ID 49849763
Chemical Intermediate
CID 49849763
CAS 1261394-42-6Product ID 749813
| Intermediates | CID 49849763 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1261394-42-6 |
| Database ID | 49849763 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 49849763
CID 49849763 (CAS 1261394-42-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1261394-42-6
Database ID49849763
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49849763
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CN=C1CS(=O)C2=N[13C]3=[13CH][13CH]=[13CH][13CH]=[13C]3N2)OCC(F)(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 1261394-42-6CID 49849763
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