| Identification |
| Name: | 1-[2,3-di(furan-2-yl)quinoxalin-6-yl]-3-phenylthiourea |
| Synonyms: | AC1LPBNZ;CHEMBL1760184;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-phenylthiourea;4415-47-8 |
| CAS: | 4415-47-8 |
| Molecular Formula: | C23H16N4O2S |
| Molecular Weight: | 412.4637 |
| InChI: | InChI=1/C23H16N4O2S/c30-23(24-15-6-2-1-3-7-15)25-16-10-11-17-18(14-16)27-22(20-9-5-13-29-20)21(26-17)19-8-4-12-28-19/h1-14H,(H2,24,25,30) |
| Molecular Structure: |
![(C23H16N4O2S) AC1LPBNZ;CHEMBL1760184;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-phenylthiourea;4415-47-8](https://img.guidechem.com/pic/image/4415-47-8.png) |
| Properties |
| Flash Point: | 281.1°C |
| Boiling Point: | 541.2°C at 760 mmHg |
| Density: | 1.4g/cm3 |
| Refractive index: | 1.751 |
| Flash Point: | 281.1°C |
| Safety Data |
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