2-(2'-Hydroxy-4'-benzoyloxyphenyl)-5-chlorobenzotriazole CAS 169198-72-5

Introduction：Basic information about 2-(2'-Hydroxy-4'-benzoyloxyphenyl)-5-chlorobenzotriazole CAS 169198-72-5, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

2-(2'-Hydroxy-4'-benzoyloxyphenyl)-5-chlorobenzotriazole Basic information

• Product Name: 2-(2'-Hydroxy-4'-benzoyloxyphenyl)-5-chlorobenzotriazole
• Synonyms: UV366;2-(2''-HYDROXY-4''-BENZOYLOXYPHENYL)-5-CHLOROBENZOTRIAZOLE;Ultraviolet Absorbent UV-366 2-(2-hyd...;4-(5-Chloro-2H-benzo[d][1,2,3]triazol-2-yl)-3-hydroxyphenyl benzoate;4-(5-Chloro-2H-benzotriazol-2-yl)-1,3-benzenediol 1-benzoate;Ultraviolet Absorbent UV-366;[4-(5-chlorobenzotriazol-2-yl)-3-hydroxyphenyl] benzoate;1,3-Benzenediol, 4-(5-chloro-2H-benzotriazol-2-yl)-, 1-benzoate
• CAS: 169198-72-5
• MF: C19H12ClN3O3
• MW: 365.77
• Mol File: 169198-72-5.mol

2-(2'-Hydroxy-4'-benzoyloxyphenyl)-5-chlorobenzotriazole Chemical Properties

• Melting point: 183-185 °C
• Boiling point: 573.5±60.0 °C(Predicted)
• density: 1.43
• pka: 6.83±0.35(Predicted)
• InChI: InChI=1S/C19H12ClN3O3/c20-13-6-8-15-16(10-13)22-23(21-15)17-9-7-14(11-18(17)24)26-19(25)12-4-2-1-3-5-12/h1-11,24H
• InChIKey: HWSDZRBDEVTBSM-UHFFFAOYSA-N
• SMILES: C1(OC(=O)C2=CC=CC=C2)=CC=C(N2N=C3C=C(Cl)C=CC3=N2)C(O)=C1
• EPA Substance Registry System: 1,3-Benzenediol, 4-(5-chloro-2H-benzotriazol-2-yl)-, 1-benzoate (169198-72-5)

Safety Information

• TSCA: TSCA listed