2D Chemical StructureDatabase ID 4962259
No renderable structure data available
SMILES
C1CSC2=CC=CC=C2N1C(=O)CClStructure data verified · Database ID 4962259
Chemical Intermediate
2-chloro-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone
CAS 20751-75-1Product ID 325538
| Intermediates | 2-chloro-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 20751-75-1 |
| Database ID | 4962259 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone
2-chloro-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone (CAS 20751-75-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20751-75-1
Database ID4962259
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4962259
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CSC2=CC=CC=C2N1C(=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 20751-75-12-chloro-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone
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