ChemNet > CAS > 22457-89-2 S-benzoylthiamine O-monophosphate
22457-89-2 S-benzoylthiamine O-monophosphate
| Nome del prodotto |
S-benzoylthiamine O-monophosphate |
| Nome inglese |
S-benzoylthiamine O-monophosphate; Benfotiamine; n-((4-amino-2-methyl-5-pyrimidinyl)methyl)-n-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamide-s-benzoate dihydrogen phosphate; S-[2-{[(4-amino-2-methylpyrimidin-5-yl)methyl](formyl)amino}-5-(phosphonooxy)pent-2-en-3-yl] benzenecarbothioate; S-{(1Z)-2-{[(4-amino-2-methylpyrimidin-5-yl)methyl](formyl)amino}-1-[2-(phosphonooxy)ethyl]prop-1-en-1-yl} benzenecarbothioate; S-{(1E)-2-{[(4-amino-2-methylpyrimidin-5-yl)methyl](formyl)amino}-1-[2-(phosphonooxy)ethyl]prop-1-en-1-yl} benzenecarbothioate |
| Formula molecolare |
C19H23N4O6PS |
| Peso Molecolare |
466.4479 |
| InChI |
InChI=1/C19H23N4O6PS/c1-13(23(12-24)11-16-10-21-14(2)22-18(16)20)17(8-9-29-30(26,27)28)31-19(25)15-6-4-3-5-7-15/h3-7,10,12H,8-9,11H2,1-2H3,(H2,20,21,22)(H2,26,27,28)/b17-13+ |
| Numero CAS |
22457-89-2 |
| EINECS |
245-013-4 |
| Struttura molecolare |
|
| Densità |
1.444g/cm3 |
| Punto di ebollizione |
745.1°C at 760 mmHg |
| Indice di rifrazione |
1.645 |
| Punto d'infiammabilità |
404.4°C |
| Pressione di vapore |
2.55E-23mmHg at 25°C |
| Simboli di pericolo |
|
| Codici di Rischio |
|
| Sicurezza Descrizione |
|
|
IT
CN
CZ
DE
EN
ES
FR
GR
HU
ID
IL
IN
IR
JP
KR
MY
NL
NO
PL
PT
RU
SA
TR
