2D Chemical StructureDatabase ID 135648862
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=NCCN)NC3=CC=CC=C3O2Structure data verified · Database ID 135648862
Chemical Intermediate
2-(5H-benzo[b][1,4]benzoxazepin-6-ylideneamino)ethanamine
CAS 3454-91-9Product ID 392676
| Intermediates | 2-(5H-benzo[b][1,4]benzoxazepin-6-ylideneamino)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 3454-91-9 |
| Database ID | 135648862 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5H-benzo[b][1,4]benzoxazepin-6-ylideneamino)ethanamine
2-(5H-benzo[b][1,4]benzoxazepin-6-ylideneamino)ethanamine (CAS 3454-91-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3454-91-9
Database ID135648862
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135648862
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=NCCN)NC3=CC=CC=C3O2
- 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 3454-91-92-(5H-benzo[b][1,4]benzoxazepin-6-ylideneamino)ethanamine
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