2D Chemical StructureDatabase ID 2852272
No renderable structure data available
SMILES
CN1C2=CC=CC=C2N3C1=NCCC3.ClStructure data verified · Database ID 2852272
Chemical Intermediate
10-methyl-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole;hydrochloride
CAS 468713-69-1Product ID 429447
| Intermediates | 10-methyl-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 468713-69-1 |
| Database ID | 2852272 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-methyl-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole;hydrochloride
10-methyl-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole;hydrochloride (CAS 468713-69-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number468713-69-1
Database ID2852272
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2852272
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2N3C1=NCCC3.Cl
- 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 468713-69-110-methyl-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole;hydrochloride
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