| Identification |
| Name: | 5-chloro-1-methyl-3-(2H-tetrazol-5-yl)-1,3-dihydro-2H-benzimidazol-2-one |
| Synonyms: | BRN 5078251;1-Methyl-3-(5-tetrazolyl)-5-chlorobenzimidazolin-2-one;1,3-Dihydro-5-chloro-1-methyl-3-(1H-tetrazol-5-yl)-2H-benzimidazol-2-one;2H-Benzimidazol-2-one, 1,3-dihydro-5-chloro-1-methyl-3-(1H-tetrazol-5-yl)-;AC1MIBCI;LS-33335;5-chloro-1-methyl-3-(2H-tetrazol-5-yl)benzimidazol-2-one;89660-08-2 |
| CAS: | 89660-08-2 |
| Molecular Formula: | C9H7ClN6O |
| Molecular Weight: | 250.6445 |
| InChI: | InChI=1/C9H7ClN6O/c1-15-6-3-2-5(10)4-7(6)16(9(15)17)8-11-13-14-12-8/h2-4H,1H3,(H,11,12,13,14) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 269.7°C |
| Boiling Point: | 522.4°C at 760 mmHg |
| Density: | 1.656g/cm3 |
| Refractive index: | 1.711 |
| Flash Point: | 269.7°C |
| Safety Data |
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