Identification |
Name: | dilithium bis[2-[[5-(aminosulphonyl)-2-hydroxyphenyl]azo]-3-oxo-N-phenylbutyramidato(2-)]cobaltate(2-) |
Synonyms: | Cobaltate(2-), bis(2-(2-(5-(aminosulfonyl)-2-(hydroxy-kappaO)phenyl)diazenyl-kappaN1)-3-(oxo-kappaO)-N-phenylbutanamidato(2-))-, lithium (1:2);Cobaltate(2-), bis(2-(2-hydroxy-5-sulfamoylphenyl)azo)acetoacetanilidato(2-))-, dilithium salt;Cobaltate(2-), bis(2-((5-(aminosulfonyl)-2-(hydroxy-kappaO)phenyl)azo-kappaN1)-3-(oxo-kappaO)-N-phenylbutanamidato(2-))-, dilithium;Dilithium bis(2-((5-(aminosulphonyl)-2-hydroxyphenyl)azo)-3-oxo-N-phenylbutyramidato(2-))cobaltate(2-);cobalt(2+) lithium 4-(azanidylsulfonyl)-2-{(E)-[1,3-dioxo-1-(phenylamino)butan-2-yl]diazenyl}phenolate (1:2:2) |
CAS: | 67906-22-3 |
EINECS: | 267-694-7 |
Molecular Formula: | C32H28CoLi2N8O10S2 |
Molecular Weight: | 821.5575 |
InChI: | InChI=1/2C16H16N4O5S.Co.2Li/c2*1-10(21)15(16(23)18-11-5-3-2-4-6-11)20-19-13-9-12(26(17,24)25)7-8-14(13)22;;;/h2*2-9,15H,1H3,(H4,17,18,20,22,23,24,25);;;/q;;+2;2*+1/p-4 |
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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