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Chemical manufacturer | ||||
Name | 1-Methyl-4-(3-Thienyl)-1H-Imidazole |
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Synonyms | 1-Methyl-4-thiophen-3-yl-1H-imidazole; Disubstituted imidazole 24 |
Molecular Structure | ![]() |
Molecular Formula | C8H8N2S |
Molecular Weight | 164.23 |
CAS Registry Number | 374073-93-5 |
SMILES | CN1C=C(N=C1)C2=CSC=C2 |
InChI | 1S/C8H8N2S/c1-10-4-8(9-6-10)7-2-3-11-5-7/h2-6H,1H3 |
InChIKey | BISDRUPVBMQZBH-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 320.1±17.0°C at 760 mmHg (Cal.) |
Flash point | 147.4±20.9°C (Cal.) |
Refractive index | 1.655 (Cal.) |
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List of Reports Available for 1-Methyl-4-(3-Thienyl)-1H-Imidazole |