Identification |
Name: | 2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]butanamide |
Synonyms: | AC1NQ3W5;MolPort-003-053-113;2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]butanamide;AB00672451-01;F0748-0567;6190-66-5 |
CAS: | 6190-66-5 |
Molecular Formula: | C15H15N7O3S2 |
Molecular Weight: | 405.4547 |
InChI: | InChI=1/C15H15N7O3S2/c1-3-11(26-15-20-16-8-21(15)2)12(23)17-14-19-18-13(27-14)9-5-4-6-10(7-9)22(24)25/h4-8,11H,3H2,1-2H3,(H,17,19,23) |
Molecular Structure: |
![(C15H15N7O3S2) AC1NQ3W5;MolPort-003-053-113;2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[5-(3-nitrophenyl)-1,3,4-th...](https://img.guidechem.com/pic/image/6190-66-5.png) |
Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.6g/cm3 |
Refractive index: | 1.77 |
Flash Point: | °C |
Safety Data |
|
 |