2D Chemical StructureDatabase ID 3159316
No renderable structure data available
SMILES
CCCN1CNC2=NC3=CC=CC=C3N2C1Structure data verified · Database ID 3159316
Chemical Intermediate
3-propyl-2,4-dihydro-1H-[1,3,5]triazino[1,2-a]benzimidazole
CAS 810628-18-3Product ID 523096
| Intermediates | 3-propyl-2,4-dihydro-1H-[1,3,5]triazino[1,2-a]benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 810628-18-3 |
| Database ID | 3159316 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-propyl-2,4-dihydro-1H-[1,3,5]triazino[1,2-a]benzimidazole
3-propyl-2,4-dihydro-1H-[1,3,5]triazino[1,2-a]benzimidazole (CAS 810628-18-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number810628-18-3
Database ID3159316
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3159316
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1CNC2=NC3=CC=CC=C3N2C1
- 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 810628-18-33-propyl-2,4-dihydro-1H-[1,3,5]triazino[1,2-a]benzimidazole
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