2D Chemical StructureDatabase ID 136875043
No renderable structure data available
SMILES
CN1C2=C(C=N1)S(=O)(=O)N=C(N2)ClStructure data verified · Database ID 136875043
Chemical Intermediate
3-chloro-5-methyl-4H-pyrazolo[3,4-e][1,2,4]thiadiazine 1,1-dioxide
CAS 1707610-22-7Product ID 257515
| Intermediates | 3-chloro-5-methyl-4H-pyrazolo[3,4-e][1,2,4]thiadiazine 1,1-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1707610-22-7 |
| Database ID | 136875043 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-5-methyl-4H-pyrazolo[3,4-e][1,2,4]thiadiazine 1,1-dioxide
3-chloro-5-methyl-4H-pyrazolo[3,4-e][1,2,4]thiadiazine 1,1-dioxide (CAS 1707610-22-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1707610-22-7
Database ID136875043
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136875043
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=N1)S(=O)(=O)N=C(N2)Cl
- 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 1707610-22-73-chloro-5-methyl-4H-pyrazolo[3,4-e][1,2,4]thiadiazine 1,1-dioxide
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