| Identification |
| Name: | 1-{[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy]methyl}-3H-benzo[f]chromen-3-one |
| Synonyms: | AC1MAPCK;1-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxymethyl]benzo[f]chromen-3-one;5615-70-3 |
| CAS: | 5615-70-3 |
| Molecular Formula: | C22H16N2O3S |
| Molecular Weight: | 388.439 |
| InChI: | InChI=1/C22H16N2O3S/c1-12-13(2)28-22-19(12)21(23-11-24-22)26-10-15-9-18(25)27-17-8-7-14-5-3-4-6-16(14)20(15)17/h3-9,11H,10H2,1-2H3 |
| Molecular Structure: |
![(C22H16N2O3S) AC1MAPCK;1-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxymethyl]benzo[f]chromen-3-one;5615-70-3](https://img.guidechem.com/pic/image/5615-70-3.png) |
| Properties |
| Flash Point: | 345.8°C |
| Boiling Point: | 648.1°C at 760 mmHg |
| Density: | 1.381g/cm3 |
| Refractive index: | 1.715 |
| Flash Point: | 345.8°C |
| Safety Data |
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