2D Chemical StructureDatabase ID 89981730
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N3C4=CC=CC=C4OC5=C3C(=CC(=C5)C6=CC7=C8C(=C6)OC9=CC=CC=C9N8C1=CC=CC=C1O7)O2Structure data verified · Database ID 89981730
Chemical Intermediate
7,7'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazine
CAS 1395881-55-6Product ID 725450
| Intermediates | 7,7'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1395881-55-6 |
| Database ID | 89981730 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,7'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazine
7,7'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazine (CAS 1395881-55-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1395881-55-6
Database ID89981730
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89981730
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)N3C4=CC=CC=C4OC5=C3C(=CC(=C5)C6=CC7=C8C(=C6)OC9=CC=CC=C9N8C1=CC=CC=C1O7)O2
- 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 1395881-55-67,7'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazine
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