| Identification |
| Name: | 5-chloro-1-ethyl-2-methyl-6-nitro-1H-benzimidazole |
| Synonyms: | 5-chloro-1-ethyl-2-methyl-6-nitro-1h-benzimidazole;90799-36-3;NSC141831;AC1Q2ZXI;AC1L62CQ;AC1Q20ML;AR-1G7659;NSC-141831;5-chloro-1-ethyl-2-methyl-6-nitrobenzimidazole;5-chloro-1-ethyl-2-methyl-6-nitro-1H-1,3-benzodiazole |
| CAS: | 90799-36-3 |
| Molecular Formula: | C10H10ClN3O2 |
| Molecular Weight: | 239.6583 |
| InChI: | InChI=1/C10H10ClN3O2/c1-3-13-6(2)12-8-4-7(11)9(14(15)16)5-10(8)13/h4-5H,3H2,1-2H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 208.9°C |
| Boiling Point: | 421.8°C at 760 mmHg |
| Density: | 1.45g/cm3 |
| Refractive index: | 1.653 |
| Flash Point: | 208.9°C |
| Safety Data |
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