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Chemical manufacturer | ||||
Name | 1-Isopropenyl-1,3-Dihydro-2H-Benzimidazole-2-Thione |
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Synonyms | 1-(prop-1-en-2-yl)-1H-benzo[d]imidazole-2(3H)-thione |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2S |
Molecular Weight | 190.26 |
CAS Registry Number | 115430-82-5 |
SMILES | CC(=C)n1c2ccccc2[nH]c1=S |
InChI | 1S/C10H10N2S/c1-7(2)12-9-6-4-3-5-8(9)11-10(12)13/h3-6H,1H2,2H3,(H,11,13) |
InChIKey | OAHAAZKWEBMQPW-UHFFFAOYSA-N |
Density | 1.257g/cm3 (Cal.) |
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Boiling point | 298.879°C at 760 mmHg (Cal.) |
Flash point | 134.558°C (Cal.) |
Refractive index | 1.683 (Cal.) |
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