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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 2105-44-4 O,S-Dibenzoyl thiamine hydrochloride
Boiling point 760.3°C at 760 mmHg
Flash point 413.6°C
Vapour Pressur 1.79E-23mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description