2D Chemical StructureDatabase ID 49651898
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N(C3=CC=CC=C3S2=O)C(=O)CClStructure data verified · Database ID 49651898
Chemical Intermediate
2-chloro-1-(5-oxophenothiazin-10-yl)ethanone
CAS 20970-09-6Product ID 330527
| Intermediates | 2-chloro-1-(5-oxophenothiazin-10-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 20970-09-6 |
| Database ID | 49651898 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-(5-oxophenothiazin-10-yl)ethanone
2-chloro-1-(5-oxophenothiazin-10-yl)ethanone (CAS 20970-09-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20970-09-6
Database ID49651898
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49651898
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N(C3=CC=CC=C3S2=O)C(=O)CCl
- 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 20970-09-62-chloro-1-(5-oxophenothiazin-10-yl)ethanone
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