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Chemical manufacturer | ||||
Name | 1-Allyl-2-Isopropyl-1H-Benzimidazole |
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Synonyms | 1-(prop-2-en-1-yl)-2-(propan-2-yl)-1H-1,3-benzodiazole; 1-allyl-2-isopropyl-1H-benzo[d]imidazole; 2-(methylethyl)-1-prop-2-enylbenzimidazole |
Molecular Structure | ![]() |
Molecular Formula | C13H16N2 |
Molecular Weight | 200.28 |
CAS Registry Number | 385402-75-5 |
SMILES | CC(C)C1=NC2=CC=CC=C2N1CC=C |
InChI | 1S/C13H16N2/c1-4-9-15-12-8-6-5-7-11(12)14-13(15)10(2)3/h4-8,10H,1,9H2,2-3H3 |
InChIKey | PAHIHSOPHLVJJC-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 326.8±21.0°C at 760 mmHg (Cal.) |
Flash point | 151.5±22.1°C (Cal.) |
Refractive index | 1.559 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Allyl-2-Isopropyl-1H-Benzimidazole |