Identification |
Name: | Pyridinium,3-[[[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)benzoyl]amino]methyl]-1-[[4-(fluorosulfonyl)phenyl]methyl]-,bromide, hydrobromide (1:1:1) |
Synonyms: | Pyridinium,3-[[m-(4,6-diamino-2,2-dimethyl-s-triazin-1(2H)-yl)benzamido]methyl]-1-[p-(fluorosulfonyl)benzyl]-,bromide, monohydrobromide (8CI); NSC 128574 |
CAS: | 25765-94-0 |
Molecular Formula: | C25H27 F N7 O3 S . Br H . Br |
Molecular Weight: | 524.5898 |
InChI: | InChI=1/C25H26FN7O3S/c1-25(2)31-23(27)30-24(28)33(25)20-7-3-6-19(13-20)22(34)29-14-18-5-4-12-32(16-18)15-17-8-10-21(11-9-17)37(26,35)36/h3-13,16H,14-15H2,1-2H3,(H4-,27,28,29,30,31,34)/p+1 |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | g/cm3 |
Flash Point: | °C |
Safety Data |
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