2D Chemical StructureDatabase ID 56655833
No renderable structure data available
SMILES
CC1=CN2CCS(=O)(=O)N=C2C(=N1)C3=CC=C(C=C3)OC4CCCCC4Structure data verified · Database ID 56655833
Chemical Intermediate
9E3Toe5riz
CAS 1358751-06-0Product ID 724065
| Intermediates | 9E3Toe5riz |
|---|---|
| IUPAC Name | — |
| CAS Number | 1358751-06-0 |
| Database ID | 56655833 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9E3Toe5riz
9E3Toe5riz (CAS 1358751-06-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1358751-06-0
Database ID56655833
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56655833
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN2CCS(=O)(=O)N=C2C(=N1)C3=CC=C(C=C3)OC4CCCCC4
- 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 1358751-06-09E3Toe5riz
Complete inquiry