2D Chemical StructureDatabase ID 44628330
No renderable structure data available
SMILES
CCCNC(=O)C(C)(C)COC1=CC=CC2=C1C(=NS(=O)(=O)N2)NStructure data verified · Database ID 44628330
Chemical Intermediate
3-[(4-amino-2,2-dioxo-1H-2lambda6,1,3-benzothiadiazin-5-yl)oxy]-2,2-dimethyl-N-propylpropanamide
CAS 1093200-92-0Product ID 676159
| Intermediates | 3-[(4-amino-2,2-dioxo-1H-2lambda6,1,3-benzothiadiazin-5-yl)oxy]-2,2-dimethyl-N-propylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1093200-92-0 |
| Database ID | 44628330 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(4-amino-2,2-dioxo-1H-2lambda6,1,3-benzothiadiazin-5-yl)oxy]-2,2-dimethyl-N-propylpropanamide
3-[(4-amino-2,2-dioxo-1H-2lambda6,1,3-benzothiadiazin-5-yl)oxy]-2,2-dimethyl-N-propylpropanamide (CAS 1093200-92-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1093200-92-0
Database ID44628330
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44628330
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNC(=O)C(C)(C)COC1=CC=CC2=C1C(=NS(=O)(=O)N2)N
- 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 1093200-92-03-[(4-amino-2,2-dioxo-1H-2lambda6,1,3-benzothiadiazin-5-yl)oxy]-2,2-dimethyl-N-propylpropanamide
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