2D Chemical StructureDatabase ID 91352
No renderable structure data available
SMILES
CCCC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2Structure data verified · Database ID 91352
Chemical Intermediate
1-(10H-phenothiazin-2-yl)butan-1-one
CAS 25244-91-1Product ID 354718
| Intermediates | 1-(10H-phenothiazin-2-yl)butan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 25244-91-1 |
| Database ID | 91352 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(10H-phenothiazin-2-yl)butan-1-one
1-(10H-phenothiazin-2-yl)butan-1-one (CAS 25244-91-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25244-91-1
Database ID91352
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91352
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=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 25244-91-11-(10H-phenothiazin-2-yl)butan-1-one
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