Identification |
Name: | 4-({(1E)-[4-(dimethylamino)phenyl]methylidene}amino)-N-(4,6-dimethylpyrimidin-2-yl)-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide |
Synonyms: | 78311-82-7;4-[(4-dimethylaminophenyl)methylideneamino]-N-(4,6-dimethylpyrimidin-2-yl)-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide;AC1MI0HP;AC1Q3WD5;AG-H-14239;LS-31525;4-(((4-(DIMETHYLAMINO)PHENYL)METHYLENE)AMINO)-N-(4,6-DIMETHYL-PYRIMIDIN-2-YL)-N-(2-(1H-TETRAZOL-5-YL) ETHYL)BENZENESULFONAMIDE;Benzenesulfonamide, 4-(((4-(dimethylamino)phenyl)methylene)amino)-N-(4,6-dimethyl-2-pyrimidinyl)-N-(2-(1H-tetrazol-5-yl)ethyl)- |
CAS: | 78311-82-7 |
Molecular Formula: | C24H27N9O2S |
Molecular Weight: | 505.5953 |
InChI: | InChI=1/C24H27N9O2S/c1-17-15-18(2)27-24(26-17)33(14-13-23-28-30-31-29-23)36(34,35)22-11-7-20(8-12-22)25-16-19-5-9-21(10-6-19)32(3)4/h5-12,15-16H,13-14H2,1-4H3,(H,28,29,30,31)/b25-16+ |
Molecular Structure: |
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Properties |
Flash Point: | 416.3°C |
Boiling Point: | 764.7°C at 760 mmHg |
Density: | 1.34g/cm3 |
Refractive index: | 1.675 |
Flash Point: | 416.3°C |
Safety Data |
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