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Chemical manufacturer | ||||
Name | 1-(2-Chloro-2-propen-1-yl)-1H-benzimidazole |
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Synonyms | 1-(2-chloroallyl)-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C10H9ClN2 |
Molecular Weight | 192.64 |
CAS Registry Number | 82418-41-5 |
SMILES | C=C(Cn1cnc2c1cccc2)Cl |
InChI | 1S/C10H9ClN2/c1-8(11)6-13-7-12-9-4-2-3-5-10(9)13/h2-5,7H,1,6H2 |
InChIKey | PJYRTXLOJGJFJA-UHFFFAOYSA-N |
Density | 1.201g/cm3 (Cal.) |
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Boiling point | 315.472°C at 760 mmHg (Cal.) |
Flash point | 144.592°C (Cal.) |
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List of Reports Available for 1-(2-Chloro-2-propen-1-yl)-1H-benzimidazole |