2D Chemical StructureDatabase ID 135406382
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=C(C3=NC4=CC=CC=C4N=C23)Cl)OStructure data verified · Database ID 135406382
Chemical Intermediate
6-Chlorobenzo[a]phenazin-5(7H)-one
CAS 40901-46-0Product ID 739707
| Intermediates | 6-Chlorobenzo[a]phenazin-5(7H)-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 40901-46-0 |
| Database ID | 135406382 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-Chlorobenzo[a]phenazin-5(7H)-one
6-Chlorobenzo[a]phenazin-5(7H)-one (CAS 40901-46-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40901-46-0
Database ID135406382
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135406382
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(=C(C3=NC4=CC=CC=C4N=C23)Cl)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.
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CAS 40901-46-06-Chlorobenzo[a]phenazin-5(7H)-one
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