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Chemical manufacturer | ||||
Name | 1-Ethyl-6-nitro-1H-benzimidazole |
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Synonyms | 1-ethyl-6-nitro-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C9H9N3O2 |
Molecular Weight | 191.19 |
CAS Registry Number | 90349-16-9 |
SMILES | [O-][N+](=O)c1ccc2ncn(c2c1)CC |
InChI | 1S/C9H9N3O2/c1-2-11-6-10-8-4-3-7(12(13)14)5-9(8)11/h3-6H,2H2,1H3 |
InChIKey | SPYBNKTYLRKYAD-UHFFFAOYSA-N |
Density | 1.361g/cm3 (Cal.) |
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Boiling point | 363.053°C at 760 mmHg (Cal.) |
Flash point | 173.368°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Ethyl-6-nitro-1H-benzimidazole |