2D Chemical StructureDatabase ID 647307
No renderable structure data available
SMILES
COC(=O)CC1C(=O)SC2=CC=CC=C2N1Structure data verified · Database ID 647307
Chemical Intermediate
methyl 2-(2-oxo-3,4-dihydro-1,4-benzothiazin-3-yl)acetate
CAS 955971-13-8Product ID 597115
| Intermediates | methyl 2-(2-oxo-3,4-dihydro-1,4-benzothiazin-3-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 955971-13-8 |
| Database ID | 647307 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(2-oxo-3,4-dihydro-1,4-benzothiazin-3-yl)acetate
methyl 2-(2-oxo-3,4-dihydro-1,4-benzothiazin-3-yl)acetate (CAS 955971-13-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number955971-13-8
Database ID647307
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 647307
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CC1C(=O)SC2=CC=CC=C2N1
- 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 955971-13-8methyl 2-(2-oxo-3,4-dihydro-1,4-benzothiazin-3-yl)acetate
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