Identification |
Name: | 2-[2-(4-CHLOROPHENYL)-4-PHENYL-1,3-THIAZOL-5-YL]ACETIC ACID |
Synonyms: | [2-(4-CHLORO-PHENYL)-4-PHENYL-THIAZOL-5-YL]-ACETIC ACID;2-[2-(4-CHLOROPHENYL)-4-PHENYL-1,3-THIAZOL-5-YL]ACETIC ACID |
CAS: | 23821-72-9 |
Molecular Formula: | C17H12ClNO2S |
Molecular Weight: | 329.8 |
InChI: | InChI=1/C17H12ClNO2S/c18-13-8-6-12(7-9-13)17-19-16(11-4-2-1-3-5-11)14(22-17)10-15(20)21/h1-9H,10H2,(H,20,21) |
Molecular Structure: |
![(C17H12ClNO2S) [2-(4-CHLORO-PHENYL)-4-PHENYL-THIAZOL-5-YL]-ACETIC ACID;2-[2-(4-CHLOROPHENYL)-4-PHENYL-1,3-THIAZOL-5...](https://img.guidechem.com/structure/23821-72-9.gif) |
Properties |
Melting Point: | 163-165°C |
Flash Point: | 289°C |
Boiling Point: | 554.3°C at 760 mmHg |
Density: | 1.362g/cm3 |
Refractive index: | 1.646 |
Flash Point: | 289°C |
Safety Data |
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