Identification |
Name: | 2-[3-(4-chlorophenyl)-1,2-benzisoxazol-6-yl]propanoic acid |
Synonyms: | BRN 1010538;3-(p-Chlorophenyl)-alpha-methyl-1,2-benzisoxazole-6-acetic acid;1,2-Benzisoxazole-6-acetic acid, 3-(p-chlorophenyl)-alpha-methyl-;AC1MIGE7;LS-33625;2-[3-(4-chlorophenyl)-1,2-benzoxazol-6-yl]propanoic acid;56394-77-5 |
CAS: | 56394-77-5 |
Molecular Formula: | C16H12ClNO3 |
Molecular Weight: | 301.7244 |
InChI: | InChI=1/C16H12ClNO3/c1-9(16(19)20)11-4-7-13-14(8-11)21-18-15(13)10-2-5-12(17)6-3-10/h2-9H,1H3,(H,19,20) |
Molecular Structure: |
|
Properties |
Flash Point: | 258.4°C |
Boiling Point: | 503.7°C at 760 mmHg |
Density: | 1.362g/cm3 |
Refractive index: | 1.639 |
Flash Point: | 258.4°C |
Safety Data |
|
|