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Chemical manufacturer | ||||
Name | 5-[(1E)-3-Methoxy-1-Propen-1-Yl]-1H-Benzimidazole |
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Synonyms | (E)-5-(3-methoxyprop-1-en-1-yl)-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C11H12N2O |
Molecular Weight | 188.23 |
CAS Registry Number | 192717-33-2 |
SMILES | COC/C=C/C1=CC2=C(C=C1)NC=N2 |
InChI | 1S/C11H12N2O/c1-14-6-2-3-9-4-5-10-11(7-9)13-8-12-10/h2-5,7-8H,6H2,1H3,(H,12,13)/b3-2+ |
InChIKey | TUIFFNJAYFRSID-NSCUHMNNSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 443.9±33.0°C at 760 mmHg (Cal.) |
Flash point | 159.5±15.6°C (Cal.) |
Refractive index | 1.663 (Cal.) |
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List of Reports Available for 5-[(1E)-3-Methoxy-1-Propen-1-Yl]-1H-Benzimidazole |