| Identification |
| Name: | {4-(4-chlorophenyl)-2-[(2-hydroxybenzyl)amino]-1,3-thiazol-5-yl}acetic acid |
| Synonyms: | 2-o-Hydroxybenzylamino-4-p-chlorophenylthiazole-5-acetic acid;4-(p-Chlorophenyl)-2-(o-hydroxybenzylamino)thiazole-5-acetic acid;Thiazole-5-acetic acid, 4-(p-chlorophenyl)-2-(o-hydroxybenzylamino)-;AC1MHN0E;LS-150702;2-[4-(4-chlorophenyl)-2-[(2-hydroxyphenyl)methylamino]-1,3-thiazol-5-yl]acetic acid;71013-55-3 |
| CAS: | 71013-55-3 |
| Molecular Formula: | C18H15ClN2O3S |
| Molecular Weight: | 374.8413 |
| InChI: | InChI=1/C18H15ClN2O3S/c19-13-7-5-11(6-8-13)17-15(9-16(23)24)25-18(21-17)20-10-12-3-1-2-4-14(12)22/h1-8,22H,9-10H2,(H,20,21)(H,23,24) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 338.4°C |
| Boiling Point: | 635.9°C at 760 mmHg |
| Density: | 1.467g/cm3 |
| Refractive index: | 1.705 |
| Flash Point: | 338.4°C |
| Safety Data |
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