| Identification |
| Name: | N-[4-(1-methyl-1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]-2-{[1-(2,4,6-trimethylphenyl)-1H-tetrazol-5-yl]sulfanyl}acetamide |
| Synonyms: | AN-648/15101078;BAS 02720802;AC1LYH4S;MolPort-001-982-613;ZINC08442478;AKOS000620927;2-[(1-mesityl-1H-tetraazol-5-yl)sulfanyl]-N-[4-(1-methyl-1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]acetamide;N-[4-(1-methylbenzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]-2-[1-(2,4,6-trimethylphenyl)tetrazol-5-yl]sulfanylacetamide;N-[4-(1-METHYLBENZOIMIDAZOL-2-YL)-1,2,5-OXADIAZOL-3-YL]-2-[1-(2,4,6-TRIMETHYLPHENYL)TETRAZOL-5-YL]SULFANYL-ACETAMIDE |
| CAS: | 6312-39-6 |
| Molecular Formula: | C22H21N9O2S |
| Molecular Weight: | 475.52624 |
| InChI: | InChI=1S/C22H21N9O2S/c1-12-9-13(2)19(14(3)10-12)31-22(25-28-29-31)34-11-17(32)24-20-18(26-33-27-20)21-23-15-7-5-6-8-16(15)30(21)4/h5-10H,11H2,1-4H3,(H,24,27,32) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 294.3°C |
| Boiling Point: | 563°Cat760mmHg |
| Density: | 1.51g/cm3 |
| Refractive index: | 1.767 |
| Flash Point: | 294.3°C |
| Safety Data |
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