2D Chemical StructureDatabase ID 71464157
No renderable structure data available
SMILES
C1COC2=C(C=CC(=N2)Cl)C(=O)N1CC3=CC=CC=C3Structure data verified · Database ID 71464157
Chemical Intermediate
4-benzyl-8-chloro-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one
CAS 1360437-75-7Product ID 169102
| Intermediates | 4-benzyl-8-chloro-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1360437-75-7 |
| Database ID | 71464157 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-benzyl-8-chloro-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one
4-benzyl-8-chloro-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one (CAS 1360437-75-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1360437-75-7
Database ID71464157
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71464157
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(C=CC(=N2)Cl)C(=O)N1CC3=CC=CC=C3
- 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.
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CAS 1360437-75-74-benzyl-8-chloro-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one
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