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Chemical manufacturer | ||||
Name | 5-(Phenylethynyl)-1H-Imidazole |
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Synonyms | 1H-Imidazole, 4-(phenylethynyl)-; 4-(phenylethynyl)-1H-imidazole |
Molecular Structure | ![]() |
Molecular Formula | C11H8N2 |
Molecular Weight | 168.19 |
CAS Registry Number | 436804-94-3 |
SMILES | C(#Cc1cncn1)c2ccccc2 |
InChI | 1S/C11H8N2/c1-2-4-10(5-3-1)6-7-11-8-12-9-13-11/h1-5,8-9H,(H,12,13) |
InChIKey | CHRJDBKXAYFWBG-UHFFFAOYSA-N |
Density | 1.209g/cm3 (Cal.) |
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Boiling point | 410.703°C at 760 mmHg (Cal.) |
Flash point | 229.686°C (Cal.) |
Refractive index | 1.645 (Cal.) |
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