| Identification |
| Name: | Dihydrogen bis(2-((5-(aminosulphonyl)-2-hydroxyphenyl)azo)-3-oxo-N-phenylbutyramidato(2-))cobaltate(2-) |
| Synonyms: | CCRIS 769;C.I. ACID YELLOW 151;EINECS 235-786-6;12715-61-6;Cobaltate(2-), bis(2-((5-(aminosulfonyl)-2-(hydroxy-kappaO)phenyl)azo-kappaN1)-3-(oxo-kappaO)-N-phenylbutanamidato(2-))-, dihydrogen;Cobaltate(2-), bis(2-((5-(aminosulfonyl)-2-hydroxyphenyl)azo)-3-oxo-N-phenylbutanamidato(2-))-, dihydrogen;Dihydrogen bis(2-((5-(aminosulphonyl)-2-hydroxyphenyl)azo)-3-oxo-N-phenylbutyramidato(2-))cobaltate(2-);LS-188424;56780-57-5;Cobaltate(2-), bis(2-(2-(5-(aminosulfonyl)-2-(hydroxy-kappaO)phenyl)diazenyl-kappaN1)-3-(oxo-kappaO)-N-phenylbutanamidato(2-))-, hydrogen (1:2);Cobaltate(2-), bis[2-[[5-(aminosulfonyl) -2-hydroxyphenyl]azo]-3-oxo-N-phenylbutanamidato(2 -)]-, dihydrogen |
| CAS: | 56780-57-5 |
| Molecular Formula: | C32H28CoN8O10S2-2 |
| Molecular Weight: | 807.67552 |
| InChI: | InChI=1S/2C16H16N4O5S.Co/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*2-9,19,22H,1H3,(H,18,23)(H2,17,24,25);/q;;+2/p-4/b2*20-15-; |
| Molecular Structure: |
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| Properties |
| Flash Point: | 334.8°C |
| Boiling Point: | 629.9°Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | 334.8°C |
| Safety Data |
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