Identification |
Name: | 4-[({4-amino-5-[4-(difluoromethoxy)phenyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetyl]-3,4-dihydroquinoxalin-2(1H)-one |
Synonyms: | AC1M2OBL;MolPort-004-272-153;ZINC02657232;T5248268;4-[2-[[4-amino-5-[4-(difluoromethoxy)phenyl]-1,2,4-triazol-3-yl]sulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one;5529-06-6 |
CAS: | 5529-06-6 |
Molecular Formula: | C19H16F2N6O3S |
Molecular Weight: | 446.4305 |
InChI: | InChI=1/C19H16F2N6O3S/c20-18(21)30-12-7-5-11(6-8-12)17-24-25-19(27(17)22)31-10-16(29)26-9-15(28)23-13-3-1-2-4-14(13)26/h1-8,18H,9-10,22H2,(H,23,28) |
Molecular Structure: |
![(C19H16F2N6O3S) AC1M2OBL;MolPort-004-272-153;ZINC02657232;T5248268;4-[2-[[4-amino-5-[4-(difluoromethoxy)phenyl]-1,2,...](https://img.guidechem.com/pic/image/5529-06-6.png) |
Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.6g/cm3 |
Refractive index: | 1.717 |
Flash Point: | °C |
Safety Data |
|
 |