ChemNet > CAS > 2105-44-4 O,S-Dibenzoyl thiamine hydrochloride
2105-44-4 O,S-Dibenzoyl thiamine hydrochloride
product Name |
O,S-Dibenzoyl thiamine hydrochloride |
CAS No |
2105-44-4 |
Synonyms |
S-[2-[[(4-amino-2-methylpyrimidin-5-yl)methyl]formylamino]-1-[2-(benzoyloxy)ethyl]prop-1-en-1-yl] benzenecarbothioate monohydrochloride; Dibenzoyl thiamine hydrochloride; Benzenecarbothioic acid, S-(2-(((4-amino-2-methyl-5-pyrimidinyl)methyl)formylamino)-1-(2-(benzoyloxy)ethyl)-1-propenyl) ester, monohydrochloride; S-(2-(((4-Amino-2-methylpyrimidin-5-yl)methyl)formylamino)-1-(2-(benzoyloxy)ethyl)prop-1-en-1-yl) benzenecarbothioate monohydrochloride; Dibenzoyl thiamine hcl; (3Z)-4-{[(4-amino-2-methylpyrimidin-5-yl)methyl](formyl)amino}-3-[(phenylcarbonyl)sulfanyl]pent-3-en-1-yl benzoate hydrochloride; [4-[[2-(4-amino-2-methyl-pyrimidin-5-yl)acetyl]amino]-3-benzoylsulfanyl-pent-3-enyl] benzoate hydrochloride |
Molecular Formula |
C26H27ClN4O4S |
Molecular Weight |
527.035 |
InChI |
InChI=1/C26H26N4O4S.ClH/c1-17(29-23(31)15-21-16-28-18(2)30-24(21)27)22(35-26(33)20-11-7-4-8-12-20)13-14-34-25(32)19-9-5-3-6-10-19;/h3-12,16H,13-15H2,1-2H3,(H,29,31)(H2,27,28,30);1H |
EINECS |
218-279-4 |
Molecular Structure |
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Boiling point |
760.3°C at 760 mmHg |
Flash point |
413.6°C |
Vapour Pressur |
1.79E-23mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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