| product Name |
N-(3,4-dichlorophenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide |
| Synonyms |
acetamide, N-(3,4-dichlorophenyl)-2-[(5-methoxy-1H-benzimidazol-2-yl)thio]- |
| Molecular Formula |
C16H13Cl2N3O2S |
| Molecular Weight |
382.2643 |
| InChI |
InChI=1/C16H13Cl2N3O2S/c1-23-10-3-5-13-14(7-10)21-16(20-13)24-8-15(22)19-9-2-4-11(17)12(18)6-9/h2-7H,8H2,1H3,(H,19,22)(H,20,21) |
| CAS Registry Number |
6033-27-8 |
| Molecular Structure |
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| Density |
1.51g/cm3 |
| Refractive index |
1.704 |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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