| Identification |
| Name: | [(2Z)-2-(cyclopentylimino)-3-(2-methylphenyl)-4-oxo-1,3-thiazolidin-5-yl]acetic acid |
| Synonyms: | BRN 0574680;[(2z)-2-(cyclopentylimino)-3-(2-methylphenyl)-4-oxo-1,3-thiazolidin-5-yl]acetic acid;52664-35-4;2-(Cyclopentylimino)-4-oxo-3-(o-tolyl)-5-thiazolidineacetic acid;5-Thiazolidineacetic acid, 2-(cyclopentylimino)-4-oxo-3-(o-tolyl)-;39964-45-9;AC1Q5VMR;AC1L53QZ;KST-1A5352;AR-1A8257;LS-151080;A829189;2-[2-cyclopentylimino-3-(2-methylphenyl)-4-oxo-5-thiazolidinyl]acetic acid;5-Thiazolidineacetic acid, 2-(cyclopentylimino)-3-(2-methylphenyl)-4-oxo-;2-[2-cyclopentylimino-3-(2-methylphenyl)-4-oxo-1,3-thiazolidin-5-yl]acetic acid;5-Thiazolidineacetic acid, 2-(cyclopentylimino)-3-(2-methylphenyl)-4-oxo- (9CI);2-[2-cyclopentylimino-3-(2-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoic acid |
| CAS: | 39964-45-9 |
| Molecular Formula: | C17H20N2O3S |
| Molecular Weight: | 332.4173 |
| InChI: | InChI=1/C17H20N2O3S/c1-11-6-2-5-9-13(11)19-16(22)14(10-15(20)21)23-17(19)18-12-7-3-4-8-12/h2,5-6,9,12,14H,3-4,7-8,10H2,1H3,(H,20,21)/b18-17- |
| Molecular Structure: |
![(C17H20N2O3S) BRN 0574680;[(2z)-2-(cyclopentylimino)-3-(2-methylphenyl)-4-oxo-1,3-thiazolidin-5-yl]acetic acid;526...](https://img.guidechem.com/pic/image/39964-45-9.png) |
| Properties |
| Flash Point: | 268°C |
| Boiling Point: | 519.6°C at 760 mmHg |
| Density: | 1.37g/cm3 |
| Refractive index: | 1.671 |
| Flash Point: | 268°C |
| Safety Data |
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