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Chemical manufacturer | ||||
Name | 2-Chloro-1-Isopropenyl-1H-Benzimidazole |
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Synonyms | 2-chloro-1-(prop-1-en-2-yl)-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C10H9ClN2 |
Molecular Weight | 192.64 |
CAS Registry Number | 22129-01-7 |
SMILES | CC(=C)n1c2ccccc2nc1Cl |
InChI | 1S/C10H9ClN2/c1-7(2)13-9-6-4-3-5-8(9)12-10(13)11/h3-6H,1H2,2H3 |
InChIKey | HSHFSNMKKXAZPV-UHFFFAOYSA-N |
Density | 1.207g/cm3 (Cal.) |
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Boiling point | 334.174°C at 760 mmHg (Cal.) |
Flash point | 155.903°C (Cal.) |
Refractive index | 1.603 (Cal.) |
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List of Reports Available for 2-Chloro-1-Isopropenyl-1H-Benzimidazole |