Name | 4-Chloro-2-ethyl-5,6,7,8-tetrahydro-[1]benzothieno[2,3-d]pyrimidine |
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Molecular Structure | ![]() |
Molecular Formula | C12H13ClN2S |
Molecular Weight | 252.76 |
CAS Registry Number | 401511-17-9 |
Solubility | Very slightly soluble (0.11 g/L) (25 ºC), Calc.* |
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Density | 1.322±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
SDS | Available |
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List of Reports Available for 4-Chloro-2-ethyl-5,6,7,8-tetrahydro-[1]benzothieno[2,3-d]pyrimidine |