ChemNet > CAS > 42461-84-7 Flunixin meglumine
42461-84-7 Flunixin meglumine
product Name |
Flunixin meglumine |
Synonyms |
2-{[2-Methyl-3-(trifluoromethyl)phenyl]amino}nicotinic acid - 1-deoxy-1-(methylamino)-D-glucitol (1:1); 3-pyridinecarboxylic acid, 2-[[2-methyl-3-(trifluoromethyl)phenyl]amino]-, compd. with D-glucitol, 1-deoxy-1-(methylamino)- (1:1); 2-{[2-methyl-3-(trifluoromethyl)phenyl]amino}pyridine-3-carboxylic acid - 1-deoxy-1-(methylamino)-D-glucitol (1:1); 1-deoxy-1-(methylamino)-d-glucito-2-((2-methyl-3-(trifluoromethyl)phenyl)amino; Flunixin meglumin |
Molecular Formula |
C21H28F3N3O7 |
Molecular Weight |
491.4581 |
InChI |
InChI=1/C14H11F3N2O2.C7H17NO5/c1-8-10(14(15,16)17)5-2-6-11(8)19-12-9(13(20)21)4-3-7-18-12;1-8-2-4(10)6(12)7(13)5(11)3-9/h2-7H,1H3,(H,18,19)(H,20,21);4-13H,2-3H2,1H3/t;4-,5+,6+,7+/m.0/s1 |
CAS Registry Number |
42461-84-7 |
EINECS |
255-836-0 |
Molecular Structure |
|
Melting point |
136-138℃ |
Boiling point |
378.7°C at 760 mmHg |
Flash point |
182.8°C |
Water solubility |
soluble |
Vapour Pressur |
2.08E-06mmHg at 25°C |
Hazard Symbols |
Xi:Irritant;
|
Risk Codes |
R36/37/38:;
|
Safety Description |
S26:;
S36:;
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