2D Chemical StructureDatabase ID 81131
No renderable structure data available
SMILES
CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2Structure data verified · Database ID 81131
Chemical Intermediate
1-(10H-phenothiazin-2-yl)ethanone
CAS 6631-94-3Product ID 696713
| Intermediates | 1-(10H-phenothiazin-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 6631-94-3 |
| Database ID | 81131 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(10H-phenothiazin-2-yl)ethanone
1-(10H-phenothiazin-2-yl)ethanone (CAS 6631-94-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6631-94-3
Database ID81131
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81131
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2
- 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 6631-94-31-(10H-phenothiazin-2-yl)ethanone
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