2D Chemical StructureDatabase ID 46506527
No renderable structure data available
SMILES
COC(=O)C1=NS(=O)(=O)C2=CC=CC=C2N1Structure data verified · Database ID 46506527
Chemical Intermediate
Methyl 2H-benzo[e][1,2,4]thiadiazine-3-carboxylate 1,1-dioxide
CAS 1031967-52-8Product ID 730960
| Intermediates | Methyl 2H-benzo[e][1,2,4]thiadiazine-3-carboxylate 1,1-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1031967-52-8 |
| Database ID | 46506527 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Methyl 2H-benzo[e][1,2,4]thiadiazine-3-carboxylate 1,1-dioxide
Methyl 2H-benzo[e][1,2,4]thiadiazine-3-carboxylate 1,1-dioxide (CAS 1031967-52-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1031967-52-8
Database ID46506527
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46506527
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=NS(=O)(=O)C2=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 1031967-52-8Methyl 2H-benzo[e][1,2,4]thiadiazine-3-carboxylate 1,1-dioxide
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