2D Chemical StructureDatabase ID 12527444
No renderable structure data available
SMILES
CC(=O)N1C2=CC=CC=C2SC3=C1C=C(C=C3)ClStructure data verified · Database ID 12527444
Chemical Intermediate
1-(2-chlorophenothiazin-10-yl)ethanone
CAS 5828-42-2Product ID 461749
| Intermediates | 1-(2-chlorophenothiazin-10-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 5828-42-2 |
| Database ID | 12527444 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-chlorophenothiazin-10-yl)ethanone
1-(2-chlorophenothiazin-10-yl)ethanone (CAS 5828-42-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5828-42-2
Database ID12527444
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12527444
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl
- 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 5828-42-21-(2-chlorophenothiazin-10-yl)ethanone
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