2D Chemical StructureDatabase ID 81096
No renderable structure data available
SMILES
CCC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31Structure data verified · Database ID 81096
Chemical Intermediate
1-phenothiazin-10-ylpropan-1-one
CAS 6622-75-9Product ID 484354
| Intermediates | 1-phenothiazin-10-ylpropan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 6622-75-9 |
| Database ID | 81096 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-phenothiazin-10-ylpropan-1-one
1-phenothiazin-10-ylpropan-1-one (CAS 6622-75-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6622-75-9
Database ID81096
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81096
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31
- 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 6622-75-91-phenothiazin-10-ylpropan-1-one
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