2D Chemical StructureDatabase ID 712209
No renderable structure data available
SMILES
CCC(CC)C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31Structure data verified · Database ID 712209
Chemical Intermediate
2-ethyl-1-phenothiazin-10-ylbutan-1-one
CAS 105925-87-9Product ID 29333
| Intermediates | 2-ethyl-1-phenothiazin-10-ylbutan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 105925-87-9 |
| Database ID | 712209 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethyl-1-phenothiazin-10-ylbutan-1-one
2-ethyl-1-phenothiazin-10-ylbutan-1-one (CAS 105925-87-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105925-87-9
Database ID712209
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 712209
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC)C(=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 105925-87-92-ethyl-1-phenothiazin-10-ylbutan-1-one
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