2D Chemical StructureDatabase ID 17598638
No renderable structure data available
SMILES
CN1CCN2C(=NC3=C2C=CC(=C3)NS(=O)(=O)C)C1Structure data verified · Database ID 17598638
Chemical Intermediate
N-(2-methyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)methanesulfonamide
CAS 951990-90-2Product ID 594739
| Intermediates | N-(2-methyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)methanesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 951990-90-2 |
| Database ID | 17598638 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-methyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)methanesulfonamide
N-(2-methyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)methanesulfonamide (CAS 951990-90-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number951990-90-2
Database ID17598638
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17598638
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN2C(=NC3=C2C=CC(=C3)NS(=O)(=O)C)C1
- 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 951990-90-2N-(2-methyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)methanesulfonamide
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