Identification |
Name: | Benzenecarbothioicacid,S-[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-[2-(benzoyloxy)ethyl]-1-propen-1-yl]ester, hydrochloride (1:1) |
Synonyms: | Benzenecarbothioicacid,S-[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-[2-(benzoyloxy)ethyl]-1-propenyl]ester, monohydrochloride (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), monohydrochloride (8CI); Benzoic acid, thio-, S-ester withN-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamide,benzoate, hydrochloride (7CI); Formamide, N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)-,dibenzoate, hydrochloride (6CI) |
CAS: | 2105-44-4 |
EINECS: | 218-279-4 |
Molecular Formula: | C26H26 N4 O4 S . Cl H |
Molecular Weight: | 527.03498 |
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 |
Molecular Structure: |
|
Properties |
Flash Point: | 388.1°C |
Boiling Point: | 718.2°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 388.1°C |
Safety Data |
|
|