Product Name: | Sulbutiamine |
CAS Registry Number: | 3286-46-2 |
EINECS: | 221-937-3 |
Synonyms: | Bisibutiamine;Arcalion; [4-[(4-Amino-2-methylpyrimidin-5-yl)methylformylamino]-3-[2-[(4-amino-2-methylpyrimidin-5-yl)methylformylamino]-5-(2-methylpropanoyloxy)pent-2-en-3-yl]disulfanylpent-3-enyl] 2-methylpropanoate;Sulbutiamine;-; |
Molecular Structure: | |
Molecular Formula: | C32H46N8O6S2 |
Molecular Weight: | 702.88 |
Density: | 1.268g/cm3 |
Boiling Point: | 892.5°Cat760mmHg |
Flash Point: | 493.5°C |
Refractive index: | 1.602 |
Safety Statements: | Poison by intravenous route. Moderately toxic by some other routes. When heated to decomposition it emits toxic fumes of SOx and NOx. See also ESTERS. |