Identification |
Name: | 3,3'-[({4-[(4,6-diamino-1,3,5-triazin-2-yl)amino]phenyl}arsanediyl)disulfanediyl]bis(2-amino-3-methylbutanoic acid) (non-preferred name) |
Synonyms: | 3,3'-[({4-[(4,6-diamino-1,3,5-triazin-2-yl)amino]phenyl}arsanediyl)disulfanediyl]bis(2-amino-3-methylbutanoic acid)(non-preferred name);42365-35-5;F151;AC1L4RUN;AC1Q5S32;AR-1E8465;(4,6-Diamino-1,3,5-triazinyl-2-amino-4-phenylarsino)-di-D-3-thio-2-amino-3-methylbutyric acid;2-amino-3-[(3-amino-4-hydroxy-2-methyl-4-oxobutan-2-yl)sulfanyl-[4-[(4,6-diamino-1,3,5-triazin-2-yl)amino]phenyl]arsanyl]sulfanyl-3-methylbutanoic acid;3,3'-(((4-((4,6-Diamino-1,3,5-triazin-2-yl)amino)phenyl)arsinidene)bis(thio))bis-D-valine;3,3'-[({4-[(4,6-diamino-1,3,5-triazin-2-yl)amino]phenyl}arsanediyl)disulfanediyl]bis(2-amino-3-methylbutanoic acid) (non-preferred name) |
CAS: | 42365-35-5 |
Molecular Formula: | C19H29AsN8O4S2 |
Molecular Weight: | 572.5364 |
InChI: | InChI=1/C19H29AsN8O4S2/c1-18(2,11(21)13(29)30)33-20(34-19(3,4)12(22)14(31)32)9-5-7-10(8-6-9)25-17-27-15(23)26-16(24)28-17/h5-8,11-12H,21-22H2,1-4H3,(H,29,30)(H,31,32)(H5,23,24,25,26,27,28) |
Molecular Structure: |
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Properties |
Flash Point: | 443.5°C |
Boiling Point: | 809.7°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 443.5°C |
Safety Data |
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