2D Chemical StructureDatabase ID 685109
No renderable structure data available
SMILES
CCN1C2=NC3=CC=CC=C3N2C(=CC(=N1)C)CStructure data verified · Database ID 685109
Chemical Intermediate
1-ethyl-3,5-dimethyl-[1,2,4]triazepino[4,3-a]benzimidazole
CAS 131882-32-1Product ID 142618
| Intermediates | 1-ethyl-3,5-dimethyl-[1,2,4]triazepino[4,3-a]benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 131882-32-1 |
| Database ID | 685109 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-ethyl-3,5-dimethyl-[1,2,4]triazepino[4,3-a]benzimidazole
1-ethyl-3,5-dimethyl-[1,2,4]triazepino[4,3-a]benzimidazole (CAS 131882-32-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number131882-32-1
Database ID685109
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 685109
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=NC3=CC=CC=C3N2C(=CC(=N1)C)C
- 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 131882-32-11-ethyl-3,5-dimethyl-[1,2,4]triazepino[4,3-a]benzimidazole
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