2D Chemical StructureDatabase ID 135222620
No renderable structure data available
SMILES
C1CC2CN(CC1O2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)NCC4=CC=NC=C4Structure data verified · Database ID 135222620
Chemical Intermediate
CID 135222620
CAS 2237268-08-3Product ID 710898
| Intermediates | CID 135222620 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2237268-08-3 |
| Database ID | 135222620 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 135222620
CID 135222620 (CAS 2237268-08-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2237268-08-3
Database ID135222620
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135222620
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CN(CC1O2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)NCC4=CC=NC=C4
- 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 2237268-08-3CID 135222620
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