2D Chemical StructureDatabase ID 45359135
No renderable structure data available
SMILES
C1=CC=C2C(=C1)[13C](=NO2)[13CH2]S(=O)(=O)[15NH2]Structure data verified · Database ID 45359135
Chemical Intermediate
CS-T-62853
CAS 1188265-58-8Product ID 737854
| Intermediates | CS-T-62853 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1188265-58-8 |
| Database ID | 45359135 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CS-T-62853
CS-T-62853 (CAS 1188265-58-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1188265-58-8
Database ID45359135
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45359135
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)[13C](=NO2)[13CH2]S(=O)(=O)[15NH2]
- 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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