2D Chemical StructureDatabase ID 17587907
No renderable structure data available
SMILES
CCN1C(=C(C2=CC=CC=C2S1(=O)=O)O)C(=O)CStructure data verified · Database ID 17587907
Chemical Intermediate
1-(2-ethyl-4-hydroxy-1,1-dioxo-1lambda6,2-benzothiazin-3-yl)ethanone
CAS 919751-89-6Product ID 575854
| Intermediates | 1-(2-ethyl-4-hydroxy-1,1-dioxo-1lambda6,2-benzothiazin-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 919751-89-6 |
| Database ID | 17587907 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-ethyl-4-hydroxy-1,1-dioxo-1lambda6,2-benzothiazin-3-yl)ethanone
1-(2-ethyl-4-hydroxy-1,1-dioxo-1lambda6,2-benzothiazin-3-yl)ethanone (CAS 919751-89-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number919751-89-6
Database ID17587907
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17587907
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=C(C2=CC=CC=C2S1(=O)=O)O)C(=O)C
- 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 919751-89-61-(2-ethyl-4-hydroxy-1,1-dioxo-1lambda6,2-benzothiazin-3-yl)ethanone
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