2D Chemical StructureDatabase ID 4962870
No renderable structure data available
SMILES
CC1=CSC(=N1)CC2=NC3=CC=CC=C3N2CStructure data verified · Database ID 4962870
Chemical Intermediate
4-methyl-2-[(1-methylbenzimidazol-2-yl)methyl]-1,3-thiazole
CAS 61690-08-2Product ID 471170
| Intermediates | 4-methyl-2-[(1-methylbenzimidazol-2-yl)methyl]-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 61690-08-2 |
| Database ID | 4962870 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-2-[(1-methylbenzimidazol-2-yl)methyl]-1,3-thiazole
4-methyl-2-[(1-methylbenzimidazol-2-yl)methyl]-1,3-thiazole (CAS 61690-08-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61690-08-2
Database ID4962870
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4962870
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CSC(=N1)CC2=NC3=CC=CC=C3N2C
- 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 61690-08-24-methyl-2-[(1-methylbenzimidazol-2-yl)methyl]-1,3-thiazole
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