2D Chemical StructureDatabase ID 29128454
No renderable structure data available
SMILES
CC(C)N1CCN2C(=NC3=C2C=CC(=C3)C(=O)N)C1Structure data verified · Database ID 29128454
Chemical Intermediate
2-propan-2-yl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide
CAS 1040696-40-9Product ID 23090
| Intermediates | 2-propan-2-yl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1040696-40-9 |
| Database ID | 29128454 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-propan-2-yl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide
2-propan-2-yl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide (CAS 1040696-40-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1040696-40-9
Database ID29128454
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29128454
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N1CCN2C(=NC3=C2C=CC(=C3)C(=O)N)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 1040696-40-92-propan-2-yl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide
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