2D Chemical StructureDatabase ID 136251857
No renderable structure data available
SMILES
COC(=O)C1=CC(=CC=C1)N=NC2=C(NC3=C2C=C(C=C3)S(=O)(=O)NCC4=CC=C(C=C4)F)OStructure data verified · Database ID 136251857
Chemical Intermediate
SPI-112Me
CAS 1243685-62-2Product ID 752580
| Intermediates | SPI-112Me |
|---|---|
| IUPAC Name | — |
| CAS Number | 1243685-62-2 |
| Database ID | 136251857 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
SPI-112Me
SPI-112Me (CAS 1243685-62-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1243685-62-2
Database ID136251857
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136251857
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=CC(=CC=C1)N=NC2=C(NC3=C2C=C(C=C3)S(=O)(=O)NCC4=CC=C(C=C4)F)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1243685-62-2SPI-112Me
Complete inquiry