Identification |
Name: | [2-(benzylamino)-4-(4-chlorophenyl)-1,3-thiazol-5-yl]acetic acid |
Synonyms: | 2-Benzylamino-4-(p-chlorophenyl)thiazole-5-acetic acid;Thiazole-5-acetic acid, 2-benzylamino-4-(p-chlorophenyl)-;AC1MHN0B;CHEMBL602528;CHEBI:698942;LS-150659;2-[2-(benzylamino)-4-(4-chlorophenyl)-1,3-thiazol-5-yl]acetic acid;71013-54-2 |
CAS: | 71013-54-2 |
Molecular Formula: | C18H15ClN2O2S |
Molecular Weight: | 358.8419 |
InChI: | InChI=1/C18H15ClN2O2S/c19-14-8-6-13(7-9-14)17-15(10-16(22)23)24-18(21-17)20-11-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,20,21)(H,22,23) |
Molecular Structure: |
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Properties |
Flash Point: | 310.9°C |
Boiling Point: | 590.4°C at 760 mmHg |
Density: | 1.396g/cm3 |
Refractive index: | 1.682 |
Flash Point: | 310.9°C |
Safety Data |
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