Identification |
Name: | Pyridinium,1,1'-[1,4-phenylenebis[imino[6-[[8-hydroxy-3,6-disulfo-7-[2-(2-sulfophenyl)diazenyl]-1-naphthalenyl]amino]-1,3,5-triazine-4,2-diyl]]]bis[3-carboxy-,hydroxide, sodium salt (1:2:6) |
Synonyms: | Pyridinium,1,1'-[1,4-phenylenebis[imino[6-[[8-hydroxy-3,6-disulfo-7-[(2-sulfophenyl)azo]-1-naphthalenyl]amino]-1,3,5-triazine-4,2-diyl]]]bis[3-carboxy-,dihydroxide, hexasodium salt (9CI) |
CAS: | 86422-60-8 |
Molecular Formula: | C56H40 N16 O24 S6 . 2 H O . 6 Na |
Molecular Weight: | 1684 |
Molecular Structure: |
![(C56H40N16O24S6.2HO.6Na) Pyridinium,1,1'-[1,4-phenylenebis[imino[6-[[8-hydroxy-3,6-disulfo-7-[(2-sulfophenyl)azo]-1-naphthale...](https://img1.guidechem.com/chem/e/dict/199/86422-60-8.jpg) |
Properties |
Safety Data |
|
 |