2D Chemical StructureDatabase ID 9934746
No renderable structure data available
SMILES
CC1C=C(C)C=C(C)C=1/N=C1/N(CCNC(=O)N)C(=O)N2C(C3C(CC2)=CC(OC)=C(OC)C=3)=C/1Structure data verified · Database ID 9934746
Chemical Intermediate
3E3D8T1GIX
CAS 1884461-72-6Product ID 714718
| Intermediates | 3E3D8T1GIX |
|---|---|
| IUPAC Name | — |
| CAS Number | 1884461-72-6 |
| Database ID | 9934746 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3E3D8T1GIX
3E3D8T1GIX (CAS 1884461-72-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1884461-72-6
Database ID9934746
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9934746
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C=C(C)C=C(C)C=1/N=C1/N(CCNC(=O)N)C(=O)N2C(C3C(CC2)=CC(OC)=C(OC)C=3)=C/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 1884461-72-63E3D8T1GIX
Complete inquiry