2D Chemical StructureDatabase ID 25880073
No renderable structure data available
SMILES
CC1=CC=C(C=C1)CN2C=CNC2=SStructure data verified · Database ID 25880073
Chemical Intermediate
3-[(4-methylphenyl)methyl]-1H-imidazole-2-thione
CAS 105764-00-9Product ID 28979
| Intermediates | 3-[(4-methylphenyl)methyl]-1H-imidazole-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 105764-00-9 |
| Database ID | 25880073 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(4-methylphenyl)methyl]-1H-imidazole-2-thione
3-[(4-methylphenyl)methyl]-1H-imidazole-2-thione (CAS 105764-00-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105764-00-9
Database ID25880073
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25880073
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)CN2C=CNC2=S
- 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 105764-00-93-[(4-methylphenyl)methyl]-1H-imidazole-2-thione
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