2D Chemical StructureDatabase ID 50943003
No renderable structure data available
SMILES
OC(=O)C1C=CC([C@@H]2[C@@H](C3C(Cl)=CC(OCC4C(C5C(Cl)=CC=CC=5Cl)=NOC=4C4CC4)=CC=3)C2)=CC=1Structure data verified · Database ID 50943003
Chemical Intermediate
378SU5NO8S
CAS 1268244-88-7Product ID 739613
| Intermediates | 378SU5NO8S |
|---|---|
| IUPAC Name | — |
| CAS Number | 1268244-88-7 |
| Database ID | 50943003 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
378SU5NO8S
378SU5NO8S (CAS 1268244-88-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1268244-88-7
Database ID50943003
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50943003
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OC(=O)C1C=CC([C@@H]2[C@@H](C3C(Cl)=CC(OCC4C(C5C(Cl)=CC=CC=5Cl)=NOC=4C4CC4)=CC=3)C2)=CC=1
- 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 1268244-88-7378SU5NO8S
Complete inquiry