| Identification | |
| Name: | 6-methyl-2-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one |
| Synonyms: | BRN 1006886;(1)Benzothieno(2,3-d)pyrimidin-4(1H)-one, 5,6,7,8-tetrahydro-6-methyl-2-phenyl-;5,6,7,8-Tetrahydro-6-methyl-2-phenyl-(1)benzothieno(2,3-d)pyrimidin-4(1H)-one;AC1MHMLU;MolPort-003-820-417;LS-41039;6-methyl-2-phenyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one;70733-11-8 |
| CAS: | 70733-11-8 |
| Molecular Formula: | C17H16N2OS |
| Molecular Weight: | 296.3867 |
| InChI: | InChI=1/C17H16N2OS/c1-10-7-8-13-12(9-10)14-16(20)18-15(19-17(14)21-13)11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3,(H,18,19,20) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 261.3°C |
| Boiling Point: | 508.5°C at 760 mmHg |
| Density: | 1.39g/cm3 |
| Refractive index: | 1.734 |
| Flash Point: | 261.3°C |
| Safety Data | |
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