Identification |
Name: | 2,2'-[[4-[[6-(methylsulphonyl)benzothiazol-2-yl]azo]phenyl]imino]bisethanol |
Synonyms: | 2,2'-[[4-[[6-(methylsulphonyl)benzothiazol-2-yl]azo]phenyl]imino]bisethanol;2,2'- [[4-[[6-(methylsulfonyl)-2-benzothiazolyl] azo]phenyl]imino]bis-Ethanol;2,2'-[[4-[[6-(methylsulfonyl)-2-benzothiazolyl]azo]phenyl]imino]bis-ethano;Ethanol,2,2'-[[4-[[6-(methylsulfonyl)-2-benzothiazolyl] azo]phenyl]imino]bis-;2,2'-[[4-[[6-(Methylsulfonyl)benzothiazol-2-yl]azo]phenyl]imino]bisethanol;2,2'-[[4-[6-(Methylsulfonyl)benzothiazole-2-ylazo]phenyl]imino]bisethanol |
CAS: | 63467-02-7 |
EINECS: | 264-216-9 |
Molecular Formula: | C18H20N4O4S2 |
Molecular Weight: | 420.5058 |
InChI: | InChI=1/C18H20N4O4S2/c1-28(25,26)15-6-7-16-17(12-15)27-18(19-16)21-20-13-2-4-14(5-3-13)22(8-10-23)9-11-24/h2-7,12,23-24H,8-11H2,1H3/b21-20+ |
Molecular Structure: |
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Properties |
Flash Point: | 383.8°C |
Boiling Point: | 711°C at 760 mmHg |
Density: | 1.44g/cm3 |
Refractive index: | 1.683 |
Flash Point: | 383.8°C |
Safety Data |
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