Identification |
Name: | 2-(4-methyl-3-nitrophenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one |
Synonyms: | AC1LGMGN;CBMicro_038628;Ambcb5950436;MolPort-002-177-085;ZINC05013141;AKOS000603846;BAS 01201250;BIM-0038655.P001;2-(4-methyl-3-nitrophenyl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one;5950-43-6 |
CAS: | 5950-43-6 |
Molecular Formula: | C17H15N3O3S |
Molecular Weight: | 341.3843 |
InChI: | InChI=1/C17H15N3O3S/c1-9-6-7-10(8-12(9)20(22)23)15-18-16(21)14-11-4-2-3-5-13(11)24-17(14)19-15/h6-8H,2-5H2,1H3,(H,18,19,21) |
Molecular Structure: |
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Properties |
Flash Point: | 242.7°C |
Boiling Point: | 477.6°C at 760 mmHg |
Density: | 1.56g/cm3 |
Refractive index: | 1.774 |
Flash Point: | 242.7°C |
Safety Data |
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