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Chemical manufacturer | ||||
Name | 1-Methyl-2-[(S)-Methylsulfinyl]-1H-Imidazole |
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Synonyms | (S)-1-methyl-2-(methylsulfinyl)-1H-imidazole |
Molecular Structure | ![]() |
Molecular Formula | C5H8N2OS |
Molecular Weight | 144.19 |
CAS Registry Number | 234444-83-8 |
SMILES | CN1C=CN=C1[S@@](=O)C |
InChI | 1S/C5H8N2OS/c1-7-4-3-6-5(7)9(2)8/h3-4H,1-2H3/t9-/m0/s1 |
InChIKey | SYZHBDIUGGHYNU-VIFPVBQESA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 324.3±25.0°C at 760 mmHg (Cal.) |
Flash point | 149.9±23.2°C (Cal.) |
Refractive index | 1.637 (Cal.) |
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List of Reports Available for 1-Methyl-2-[(S)-Methylsulfinyl]-1H-Imidazole |