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Chemical manufacturer | ||||
Name | 2-Methyl-1-[(1Z)-1-Propen-1-Yl]-1H-Benzimidazole |
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Synonyms | (Z)-2-methyl-1-(prop-1-en-1-yl)-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C11H12N2 |
Molecular Weight | 172.23 |
CAS Registry Number | 192505-91-2 |
SMILES | C/C=C\n1c(nc2c1cccc2)C |
InChI | 1S/C11H12N2/c1-3-8-13-9(2)12-10-6-4-5-7-11(10)13/h3-8H,1-2H3/b8-3- |
InChIKey | BZNTUWKQVLURKQ-BAQGIRSFSA-N |
Density | 1.035g/cm3 (Cal.) |
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Boiling point | 322.271°C at 760 mmHg (Cal.) |
Flash point | 148.704°C (Cal.) |
Refractive index | 1.573 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-1-[(1Z)-1-Propen-1-Yl]-1H-Benzimidazole |