| Identification |
| Name: | 2-phenyl-5,6-dihydrothieno[2,3-d]pyrimidin-4(3H)-one |
| Synonyms: | 2-phenyl-5,6-dihydrothieno[2,3-d]pyrimidin-4(3h)-one;NSC120304;AC1L6UAC;AC1Q6LMA;AR-1E4903;NSC-120304;2-phenyl-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-one |
| CAS: | 21004-40-0 |
| Molecular Formula: | C12H10N2OS |
| Molecular Weight: | 230.2856 |
| InChI: | InChI=1/C12H10N2OS/c15-11-9-6-7-16-12(9)14-10(13-11)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,13,14,15) |
| Molecular Structure: |
![(C12H10N2OS) 2-phenyl-5,6-dihydrothieno[2,3-d]pyrimidin-4(3h)-one;NSC120304;AC1L6UAC;AC1Q6LMA;AR-1E4903;NSC-12030...](https://img.guidechem.com/pic/image/21004-40-0.png) |
| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.42g/cm3 |
| Refractive index: | 1.737 |
| Flash Point: | °C |
| Safety Data |
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