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Chemical manufacturer | ||||
Name | S-[2-(1H-Imidazol-4-yl)ethyl] ethanethioate |
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Synonyms | S-(2-(1H-imidazol-4-yl)ethyl) ethanethioate |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2OS |
Molecular Weight | 170.23 |
CAS Registry Number | 802285-99-0 |
SMILES | CC(=O)SCCc1cnc[nH]1 |
InChI | 1S/C7H10N2OS/c1-6(10)11-3-2-7-4-8-5-9-7/h4-5H,2-3H2,1H3,(H,8,9) |
InChIKey | CTWLFXJWNIAGHD-UHFFFAOYSA-N |
Density | 1.234g/cm3 (Cal.) |
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Boiling point | 379.586°C at 760 mmHg (Cal.) |
Flash point | 183.367°C (Cal.) |
Refractive index | 1.576 (Cal.) |
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