2D Chemical StructureDatabase ID 6459170
No renderable structure data available
SMILES
C=CCNC(=O)CC1C(=O)NC2=CC=CC=C2S1Structure data verified · Database ID 6459170
Chemical Intermediate
2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-prop-2-enylacetamide
CAS 106691-36-5Product ID 30914
| Intermediates | 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-prop-2-enylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 106691-36-5 |
| Database ID | 6459170 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-prop-2-enylacetamide
2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-prop-2-enylacetamide (CAS 106691-36-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number106691-36-5
Database ID6459170
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6459170
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC(=O)CC1C(=O)NC2=CC=CC=C2S1
- 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 106691-36-52-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-prop-2-enylacetamide
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