2D Chemical StructureDatabase ID 10965838
No renderable structure data available
SMILES
CN1C2=C(CCCC2)N=C1C3=CC=CC=C3Structure data verified · Database ID 10965838
Chemical Intermediate
1-methyl-2-phenyl-4,5,6,7-tetrahydrobenzimidazole
CAS 79607-10-6Product ID 520416
| Intermediates | 1-methyl-2-phenyl-4,5,6,7-tetrahydrobenzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 79607-10-6 |
| Database ID | 10965838 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-2-phenyl-4,5,6,7-tetrahydrobenzimidazole
1-methyl-2-phenyl-4,5,6,7-tetrahydrobenzimidazole (CAS 79607-10-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79607-10-6
Database ID10965838
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10965838
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(CCCC2)N=C1C3=CC=CC=C3
- 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 79607-10-61-methyl-2-phenyl-4,5,6,7-tetrahydrobenzimidazole
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