2D Chemical StructureDatabase ID 23666181
No renderable structure data available
SMILES
ClC1C=C(CC(N[C@@H]2C(N3C(C(=O)[O-])=C(CSC4=NN=NN4C)CS[C@@H]32)=O)=O)ON=1.[Na+]Structure data verified · Database ID 23666181
Chemical Intermediate
2-(4-METHYLPHENYL)-1H-BENZIMIDAZOLE
CAS 120-03-6Product ID 761490
| Intermediates | 2-(4-METHYLPHENYL)-1H-BENZIMIDAZOLE |
|---|---|
| IUPAC Name | — |
| CAS Number | 120-03-6 |
| Database ID | 23666181 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-METHYLPHENYL)-1H-BENZIMIDAZOLE
2-(4-METHYLPHENYL)-1H-BENZIMIDAZOLE (CAS 120-03-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number120-03-6
Database ID23666181
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23666181
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=C(CC(N[C@@H]2C(N3C(C(=O)[O-])=C(CSC4=NN=NN4C)CS[C@@H]32)=O)=O)ON=1.[Na+]
- 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 120-03-62-(4-METHYLPHENYL)-1H-BENZIMIDAZOLE
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