Identification |
Name: | [2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]acetic acid |
Synonyms: | BRN 1081206;2-(4-Chlorophenyl)-5-benzoxazoleacetic acid;5-Benzoxazoleacetic acid, 2-(4-chlorophenyl)-;AC1MI7OI;MolPort-008-537-857;LS-42078;2-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]acetic acid;51234-85-6 |
CAS: | 51234-85-6 |
Molecular Formula: | C15H10ClNO3 |
Molecular Weight: | 287.6978 |
InChI: | InChI=1/C15H10ClNO3/c16-11-4-2-10(3-5-11)15-17-12-7-9(8-14(18)19)1-6-13(12)20-15/h1-7H,8H2,(H,18,19) |
Molecular Structure: |
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Properties |
Flash Point: | 225.6°C |
Boiling Point: | 449.4°C at 760 mmHg |
Density: | 1.408g/cm3 |
Refractive index: | 1.656 |
Flash Point: | 225.6°C |
Safety Data |
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