2D Chemical StructureDatabase ID 103281454
No renderable structure data available
SMILES
CC1CN=C2NC3CCCCC3N2C1Structure data verified · Database ID 103281454
Chemical Intermediate
3-methyl-2,3,4,5a,6,7,8,9,9a,10-decahydropyrimido[1,2-a]benzimidazole
CAS 1701523-45-6Product ID 253574
| Intermediates | 3-methyl-2,3,4,5a,6,7,8,9,9a,10-decahydropyrimido[1,2-a]benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1701523-45-6 |
| Database ID | 103281454 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-2,3,4,5a,6,7,8,9,9a,10-decahydropyrimido[1,2-a]benzimidazole
3-methyl-2,3,4,5a,6,7,8,9,9a,10-decahydropyrimido[1,2-a]benzimidazole (CAS 1701523-45-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1701523-45-6
Database ID103281454
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 103281454
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CN=C2NC3CCCCC3N2C1
- 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 1701523-45-63-methyl-2,3,4,5a,6,7,8,9,9a,10-decahydropyrimido[1,2-a]benzimidazole
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