Identification |
Name: | Acetamide,N-(1,4,5,6,7,8-hexahydro-4-phenyl-2-thioxo[1]benzothieno[2,3-d]pyrimidin-3(2H)-yl)- |
Synonyms: | [1]Benzothieno[2,3-d]pyrimidine,acetamide deriv. |
CAS: | 135718-57-9 |
Molecular Formula: | C18H19 N3 O S2 |
Molecular Weight: | 357.493 |
InChI: | InChI=1/C18H19N3OS2/c1-11(22)20-21-16(12-7-3-2-4-8-12)15-13-9-5-6-10-14(13)24-17(15)19-18(21)23/h2-4,7-8,16H,5-6,9-10H2,1H3,(H,19,23)(H,20,22) |
Molecular Structure: |
![(C18H19N3OS2) [1]Benzothieno[2,3-d]pyrimidine,acetamide deriv.](https://img1.guidechem.com/chem/e/dict/5/135718-57-9.jpg) |
Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.39g/cm3 |
Refractive index: | 1.716 |
Flash Point: | °C |
Safety Data |
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