2D Chemical StructureDatabase ID 138319675
No renderable structure data available
SMILES
CC(NC1C=CC2CN3N=C(C4C(OC)=CC=CC=4)C=C3COC=2C=1)=OStructure data verified · Database ID 138319675
Chemical Intermediate
N-(2-(2-Methoxyphenyl)-4,10-dihydrobenzo[f]pyrazolo[5,1-c][1,4]oxazepin-7-yl)acetamide
CAS 2407782-01-6Product ID 745677
| Intermediates | N-(2-(2-Methoxyphenyl)-4,10-dihydrobenzo[f]pyrazolo[5,1-c][1,4]oxazepin-7-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2407782-01-6 |
| Database ID | 138319675 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-(2-Methoxyphenyl)-4,10-dihydrobenzo[f]pyrazolo[5,1-c][1,4]oxazepin-7-yl)acetamide
N-(2-(2-Methoxyphenyl)-4,10-dihydrobenzo[f]pyrazolo[5,1-c][1,4]oxazepin-7-yl)acetamide (CAS 2407782-01-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2407782-01-6
Database ID138319675
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138319675
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(NC1C=CC2CN3N=C(C4C(OC)=CC=CC=4)C=C3COC=2C=1)=O
- 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 2407782-01-6N-(2-(2-Methoxyphenyl)-4,10-dihydrobenzo[f]pyrazolo[5,1-c][1,4]oxazepin-7-yl)acetamide
Complete inquiry