2D Chemical StructureDatabase ID 12414148
No renderable structure data available
SMILES
C1CCC2=NC3=CC=CC=C3N2CC1Structure data verified · Database ID 12414148
Chemical Intermediate
7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole
CAS 19979-46-5Product ID 314475
| Intermediates | 7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 19979-46-5 |
| Database ID | 12414148 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole
7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole (CAS 19979-46-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19979-46-5
Database ID12414148
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12414148
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=NC3=CC=CC=C3N2CC1
- 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 19979-46-57,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole
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