product Name |
N-(3-chloroquinoxalin-2-yl)-2-methylbenzenesulfonamide |
Synonyms |
|
Molecular Formula |
C15H12ClN3O2S |
Molecular Weight |
333.7927 |
InChI |
InChI=1/C15H12ClN3O2S/c1-10-6-2-5-9-13(10)22(20,21)19-15-14(16)17-11-7-3-4-8-12(11)18-15/h2-9H,1H3,(H,18,19) |
CAS Registry Number |
4029-40-7 |
Molecular Structure |
|
Density |
1.468g/cm3 |
Boiling point |
501.2°C at 760 mmHg |
Refractive index |
1.686 |
Flash point |
256.9°C |
Vapour Pressur |
3.55E-10mmHg at 25°C |
Hazard Symbols |
|
Risk Codes |
|
Safety Description |
|
|