2D Chemical StructureDatabase ID 1104079
No renderable structure data available
SMILES
O(C)C1C(=CC(=CC=1OC)C(NC1C=CC(=CC=1)C1NC2C=CC=CC=2N=1)=O)OCStructure data verified · Database ID 1104079
Chemical Intermediate
F0816-0600
CAS 303141-65-3Product ID 739692
| Intermediates | F0816-0600 |
|---|---|
| IUPAC Name | — |
| CAS Number | 303141-65-3 |
| Database ID | 1104079 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
F0816-0600
F0816-0600 (CAS 303141-65-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number303141-65-3
Database ID1104079
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1104079
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C)C1C(=CC(=CC=1OC)C(NC1C=CC(=CC=1)C1NC2C=CC=CC=2N=1)=O)OC
- 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 303141-65-3F0816-0600
Complete inquiry