2D Chemical StructureDatabase ID 135894782
No renderable structure data available
SMILES
CN1C2=CC=CC=C2S(=O)(=O)NC1=NC3CC3Structure data verified · Database ID 135894782
Chemical Intermediate
N-cyclopropyl-4-methyl-1,1-dioxo-1lambda6,2,4-benzothiadiazin-3-imine
CAS 1000576-02-2Product ID 752
| Intermediates | N-cyclopropyl-4-methyl-1,1-dioxo-1lambda6,2,4-benzothiadiazin-3-imine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1000576-02-2 |
| Database ID | 135894782 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopropyl-4-methyl-1,1-dioxo-1lambda6,2,4-benzothiadiazin-3-imine
N-cyclopropyl-4-methyl-1,1-dioxo-1lambda6,2,4-benzothiadiazin-3-imine (CAS 1000576-02-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1000576-02-2
Database ID135894782
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135894782
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2S(=O)(=O)NC1=NC3CC3
- 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 1000576-02-2N-cyclopropyl-4-methyl-1,1-dioxo-1lambda6,2,4-benzothiadiazin-3-imine
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