2D Chemical StructureDatabase ID 103281473
No renderable structure data available
SMILES
C1CCC2C(C1)NC3=NCCCN23Structure data verified · Database ID 103281473
Chemical Intermediate
2,3,4,5a,6,7,8,9,9a,10-decahydropyrimido[1,2-a]benzimidazole
CAS 1701640-32-5Product ID 253618
| Intermediates | 2,3,4,5a,6,7,8,9,9a,10-decahydropyrimido[1,2-a]benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1701640-32-5 |
| Database ID | 103281473 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,5a,6,7,8,9,9a,10-decahydropyrimido[1,2-a]benzimidazole
2,3,4,5a,6,7,8,9,9a,10-decahydropyrimido[1,2-a]benzimidazole (CAS 1701640-32-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1701640-32-5
Database ID103281473
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 103281473
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2C(C1)NC3=NCCCN23
- 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 1701640-32-52,3,4,5a,6,7,8,9,9a,10-decahydropyrimido[1,2-a]benzimidazole
Complete inquiry