Identification |
Name: | [(2Z)-2-(cyclopentylimino)-3-(4-methylphenyl)-4-oxo-1,3-thiazolidin-5-yl]acetic acid |
Synonyms: | BRN 0570358;[(2z)-2-(cyclopentylimino)-3-(4-methylphenyl)-4-oxo-1,3-thiazolidin-5-yl]acetic acid;2-(Cyclopentylimino)-4-oxo-3-(p-tolyl)-5-thiazolidineacetic acid;5-Thiazolidineacetic acid, 2-(cyclopentylimino)-4-oxo-3-(p-tolyl)-;39964-47-1;52679-49-9;AC1Q5VMN;AC1L53R5;KST-1A5355;AR-1A8261;LS-151081;5-Thiazolidineacetic acid, 2-(cyclopentylimino)-3-(4-methylphenyl)-4-oxo-;2-[2-cyclopentylimino-3-(4-methylphenyl)-4-oxo-1,3-thiazolidin-5-yl]acetic acid;5-Thiazolidineacetic acid, 2-(cyclopentylimino)-3-(4-methylphenyl)-4-oxo- (9CI) |
CAS: | 39964-47-1 |
Molecular Formula: | C17H20N2O3S |
Molecular Weight: | 332.4173 |
InChI: | InChI=1/C17H20N2O3S/c1-11-6-8-13(9-7-11)19-16(22)14(10-15(20)21)23-17(19)18-12-4-2-3-5-12/h6-9,12,14H,2-5,10H2,1H3,(H,20,21)/b18-17- |
Molecular Structure: |
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Properties |
Flash Point: | 278.2°C |
Boiling Point: | 536.4°C at 760 mmHg |
Density: | 1.37g/cm3 |
Refractive index: | 1.671 |
Flash Point: | 278.2°C |
Safety Data |
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