Identification |
Name: | 1,3-Benzenedisulfonicacid,4-[(2,7-dihydro-3-methyl-2,7-dioxo-3H-naphtho[1,2,3-de]quinolin-6-yl)amino]-,sodium salt (1:2) |
Synonyms: | 1,3-Benzenedisulfonicacid,4-[(2,7-dihydro-3-methyl-2,7-dioxo-3H-naphtho[1,2,3-de]quinolin-6-yl)amino]-,disodium salt (9CI); m-Benzenedisulfonic acid,4-[(2,7-dihydro-3-methyl-2,7-dioxo-3H-naphtho[1,2,3-de]quinolin-6-yl)amino]-,disodium salt (8CI); 3H-Naphtho[1,2,3-de]quinoline, 1,3-benzenedisulfonic acidderiv.; Acid Red 82; Alizarine Direct Red G; Alizarine Rubine 3G; AlizarineRubinol 3G; Alizarine Rubinol 3G-CF; C.I. 68205; C.I. Acid Red 82; DiacidAlizarine Rubinol F3G; Fenalan Ruby 3B; Yamada R 3G |
CAS: | 2611-80-5 |
EINECS: | 220-035-7 |
Molecular Formula: | C23H16 N2 O8 S2 . 2 Na |
Molecular Weight: | 556.4754 |
InChI: | InChI=1/C23H16N2O8S2.2Na/c1-25-18-9-8-17(24-16-7-6-12(34(28,29)30)10-19(16)35(31,32)33)22-21(18)15(11-20(25)26)13-4-2-3-5-14(13)23(22)27;;/h2-11,24H,1H3,(H,28,29,30)(H,31,32,33);;/q;2*+1/p-2 |
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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