2D Chemical StructureDatabase ID 2874615
No renderable structure data available
SMILES
CCOC(=O)C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31Structure data verified · Database ID 2874615
Chemical Intermediate
ethyl 2-oxo-2-phenothiazin-10-ylacetate
CAS 101274-33-3Product ID 7463
| Intermediates | ethyl 2-oxo-2-phenothiazin-10-ylacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 101274-33-3 |
| Database ID | 2874615 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-oxo-2-phenothiazin-10-ylacetate
ethyl 2-oxo-2-phenothiazin-10-ylacetate (CAS 101274-33-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101274-33-3
Database ID2874615
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2874615
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)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 101274-33-3ethyl 2-oxo-2-phenothiazin-10-ylacetate
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