Identification |
Name: | [(2Z)-2-(cyclohexylimino)-3-(4-methylphenyl)-4-oxo-1,3-thiazolidin-5-yl]acetic acid |
Synonyms: | BRN 0573334;[(2z)-2-(cyclohexylimino)-3-(4-methylphenyl)-4-oxo-1,3-thiazolidin-5-yl]acetic acid;2-(Cyclohexylimino)-4-oxo-3-(p-tolyl)-5-thiazolidineacetic acid;5-Thiazolidineacetic acid, 2-(cyclohexylimino)-4-oxo-3-(p-tolyl)-;39964-56-2;AC1Q5VMU;AC1L53RT;KST-1A5365;AR-1A8254;LS-151074;5-Thiazolidineacetic acid, 2-(cyclohexylimino)-3-(4-methylphenyl)-4-oxo-;2-[2-cyclohexylimino-3-(4-methylphenyl)-4-oxo-1,3-thiazolidin-5-yl]acetic acid;5-Thiazolidineacetic acid, 2-(cyclohexylimino)-3-(4-methylphenyl)-4-oxo- (9CI) |
CAS: | 39964-56-2 |
Molecular Formula: | C18H22N2O3S |
Molecular Weight: | 346.4439 |
InChI: | InChI=1/C18H22N2O3S/c1-12-7-9-14(10-8-12)20-17(23)15(11-16(21)22)24-18(20)19-13-5-3-2-4-6-13/h7-10,13,15H,2-6,11H2,1H3,(H,21,22)/b19-18- |
Molecular Structure: |
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Properties |
Flash Point: | 284.2°C |
Boiling Point: | 546.4°C at 760 mmHg |
Density: | 1.34g/cm3 |
Refractive index: | 1.658 |
Flash Point: | 284.2°C |
Safety Data |
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