2D Chemical StructureDatabase ID 2948240
No renderable structure data available
SMILES
C1CCC2C(C1)NC(=N2)NC(=O)C3=CC=CC=C3Structure data verified · Database ID 2948240
Chemical Intermediate
N-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl)benzamide
CAS 573694-57-2Product ID 459061
| Intermediates | N-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 573694-57-2 |
| Database ID | 2948240 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl)benzamide
N-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl)benzamide (CAS 573694-57-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number573694-57-2
Database ID2948240
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2948240
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2C(C1)NC(=N2)NC(=O)C3=CC=CC=C3
- 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 573694-57-2N-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl)benzamide
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