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Chemical manufacturer | ||||
Name | 5-Chloro-2-[(1E)-1-Propen-1-Yl]-1H-Benzimidazole |
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Synonyms | (E)-5-chloro-2-(prop-1-en-1-yl)-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C10H9ClN2 |
Molecular Weight | 192.64 |
CAS Registry Number | 19275-97-9 |
SMILES | Clc1ccc2nc(\C=C\C)nc2c1 |
InChI | 1S/C10H9ClN2/c1-2-3-10-12-8-5-4-7(11)6-9(8)13-10/h2-6H,1H3,(H,12,13)/b3-2+ |
InChIKey | JFXGXYDFEIDLGN-NSCUHMNNSA-N |
Density | 1.301g/cm3 (Cal.) |
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Boiling point | 371.726°C at 760 mmHg (Cal.) |
Flash point | 210.315°C (Cal.) |
Refractive index | 1.703 (Cal.) |
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List of Reports Available for 5-Chloro-2-[(1E)-1-Propen-1-Yl]-1H-Benzimidazole |