2D Chemical StructureDatabase ID 76155435
No renderable structure data available
SMILES
CC(C1CCC(CC1)C(=O)NC2=CC=NC=C2)NC(=O)OC(C)(C)CStructure data verified · Database ID 76155435
Chemical Intermediate
CID 76155435
CAS 671816-04-9Product ID 741856
| Intermediates | CID 76155435 |
|---|---|
| IUPAC Name | — |
| CAS Number | 671816-04-9 |
| Database ID | 76155435 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 76155435
CID 76155435 (CAS 671816-04-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number671816-04-9
Database ID76155435
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76155435
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1CCC(CC1)C(=O)NC2=CC=NC=C2)NC(=O)OC(C)(C)C
- 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 671816-04-9CID 76155435
Complete inquiry