2D Chemical StructureDatabase ID 103281464
No renderable structure data available
SMILES
CC1CCN2C3CCCCC3N=C2N1Structure data verified · Database ID 103281464
Chemical Intermediate
2-methyl-1,2,3,4,5a,6,7,8,9,9a-decahydropyrimido[1,2-a]benzimidazole
CAS 1696020-11-7Product ID 251991
| Intermediates | 2-methyl-1,2,3,4,5a,6,7,8,9,9a-decahydropyrimido[1,2-a]benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1696020-11-7 |
| Database ID | 103281464 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-1,2,3,4,5a,6,7,8,9,9a-decahydropyrimido[1,2-a]benzimidazole
2-methyl-1,2,3,4,5a,6,7,8,9,9a-decahydropyrimido[1,2-a]benzimidazole (CAS 1696020-11-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1696020-11-7
Database ID103281464
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 103281464
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCN2C3CCCCC3N=C2N1
- 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 1696020-11-72-methyl-1,2,3,4,5a,6,7,8,9,9a-decahydropyrimido[1,2-a]benzimidazole
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