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Identification |
Name |
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6-(tert-Butyl)-4-chlorothieno[3,2-d]pyrimidine |
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Molecular Structure |
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![CAS # 439693-52-4, 6-(tert-Butyl)-4-chlorothieno[3,2-d]pyrimidine](/structures/439693-52-4.gif) |
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Molecular Formula |
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C10H11ClN2S |
Molecular Weight |
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226.73 |
CAS Registry Number |
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439693-52-4 |
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Properties |
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Solubility |
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Practically insoluble (0.034 g/L) (25 ºC), Calc.* |
Density |
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1.272±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
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*
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Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs)
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Safety Data |
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SDS |
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Available |
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Market Analysis Reports |
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