Identification |
Name: | Benzenecarbothioicacid,S-[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-[2-(benzoyloxy)ethyl]-1-propen-1-yl]ester |
Synonyms: | Benzenecarbothioicacid, S-[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-[2-(benzoyloxy)ethyl]-1-propenyl]ester (9CI); Benzoic acid, thio-, S-ester withN-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamidebenzoate (ester) (7CI,8CI); Thiamine, O,S-dibenzoyl- (6CI); Bentiamine; DBT;Dibenzoylthiamine; O,S-Bis(benzoyl)thiamine disulfide; O,S-Dibenzoylthiamine |
CAS: | 299-88-7 |
EINECS: | 206-084-7 |
Molecular Formula: | C26H26 N4 O4 S |
Molecular Weight: | 490.57 |
InChI: | InChI=1/C26H26N4O4S/c1-18(30(17-31)16-22-15-28-19(2)29-24(22)27)23(35-26(33)21-11-7-4-8-12-21)13-14-34-25(32)20-9-5-3-6-10-20/h3-12,15,17H,13-14,16H2,1-2H3,(H2,27,28,29)/b23-18- |
Molecular Structure: |
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Properties |
Melting Point: | 173 °C |
Flash Point: | 388.1°C |
Boiling Point: | 718.2°Cat760mmHg |
Density: | 1.291g/cm3 |
Refractive index: | 1.639 |
Flash Point: | 388.1°C |
Safety Data |
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