2D Chemical StructureDatabase ID 45792019
No renderable structure data available
SMILES
C1CNC(=O)CC2=CC3=C(C=C21)OCCO3Structure data verified · Database ID 45792019
Chemical Intermediate
2,3,6,8,9,10-hexahydro-[1,4]dioxino[2,3-h][3]benzazepin-7-one
CAS 1209081-98-0Product ID 81324
| Intermediates | 2,3,6,8,9,10-hexahydro-[1,4]dioxino[2,3-h][3]benzazepin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1209081-98-0 |
| Database ID | 45792019 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,6,8,9,10-hexahydro-[1,4]dioxino[2,3-h][3]benzazepin-7-one
2,3,6,8,9,10-hexahydro-[1,4]dioxino[2,3-h][3]benzazepin-7-one (CAS 1209081-98-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1209081-98-0
Database ID45792019
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45792019
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC(=O)CC2=CC3=C(C=C21)OCCO3
- 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 1209081-98-02,3,6,8,9,10-hexahydro-[1,4]dioxino[2,3-h][3]benzazepin-7-one
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