2D Chemical StructureDatabase ID 136709696
No renderable structure data available
SMILES
CC1CNC2=NC3=C(N2C1)CCCC3Structure data verified · Database ID 136709696
Chemical Intermediate
3-methyl-1,2,3,4,6,7,8,9-octahydropyrimido[1,2-a]benzimidazole
CAS 1696119-29-5Product ID 252029
| Intermediates | 3-methyl-1,2,3,4,6,7,8,9-octahydropyrimido[1,2-a]benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1696119-29-5 |
| Database ID | 136709696 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-1,2,3,4,6,7,8,9-octahydropyrimido[1,2-a]benzimidazole
3-methyl-1,2,3,4,6,7,8,9-octahydropyrimido[1,2-a]benzimidazole (CAS 1696119-29-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1696119-29-5
Database ID136709696
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136709696
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CNC2=NC3=C(N2C1)CCCC3
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1696119-29-53-methyl-1,2,3,4,6,7,8,9-octahydropyrimido[1,2-a]benzimidazole
Complete inquiry