2D Chemical StructureDatabase ID 66705
No renderable structure data available
SMILES
CCC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2Structure data verified · Database ID 66705
Chemical Intermediate
1-(10H-phenothiazin-2-yl)propan-1-one
CAS 92-33-1Product ID 575954
| Intermediates | 1-(10H-phenothiazin-2-yl)propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 92-33-1 |
| Database ID | 66705 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(10H-phenothiazin-2-yl)propan-1-one
1-(10H-phenothiazin-2-yl)propan-1-one (CAS 92-33-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92-33-1
Database ID66705
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66705
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=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 92-33-11-(10H-phenothiazin-2-yl)propan-1-one
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