| Identification |
| Name: | 1H-Benzimidazole,1-methyl-2-[(4-methyl-2-thiazolyl)methyl]- |
| Synonyms: | 1-methyl-2-[(4-methyl-1,3-thiazol-2-yl)methyl]-1H-benzimidazole;61690-08-2;ZINC03888483;AC1NLR9T;AC1Q3Y2G;MolPort-002-469-507;HMS1735L01;EN300-14167;4-methyl-2-[(1-methylbenzimidazol-2-yl)methyl]-1,3-thiazole |
| CAS: | 61690-08-2 |
| Molecular Formula: | C13H13 N3 S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C13H13N3S/c1-9-8-17-13(14-9)7-12-15-10-5-3-4-6-11(10)16(12)2/h3-6,8H,7H2,1-2H3 |
| Molecular Structure: |
![(C13H13N3S) 1-methyl-2-[(4-methyl-1,3-thiazol-2-yl)methyl]-1H-benzimidazole;61690-08-2;ZINC03888483;AC1NLR9T;AC1...](https://img1.guidechem.com/chem/e/dict/44/61690-08-2.jpg) |
| Properties |
| Flash Point: | 216.7°C |
| Boiling Point: | 434.7°C at 760 mmHg |
| Density: | 1.28g/cm3 |
| Refractive index: | 1.689 |
| Flash Point: | 216.7°C |
| Safety Data |
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