| Identification |
| Name: | [3-(4-chlorophenyl)-1,2-benzisoxazol-7-yl]acetic acid |
| Synonyms: | BRN 1005608;3-(p-Chlorophenyl)-1,2-benzisoxazole-7-acetic acid;1,2-Benzisoxazole-7-acetic acid, 3-(p-chlorophenyl)-;AC1MIGED;LS-33623;2-[3-(4-chlorophenyl)-1,2-benzoxazol-7-yl]acetic acid;56394-89-9 |
| CAS: | 56394-89-9 |
| Molecular Formula: | C15H10ClNO3 |
| Molecular Weight: | 287.6978 |
| InChI: | InChI=1/C15H10ClNO3/c16-11-6-4-9(5-7-11)14-12-3-1-2-10(8-13(18)19)15(12)20-17-14/h1-7H,8H2,(H,18,19) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 263.6°C |
| Boiling Point: | 512.3°C at 760 mmHg |
| Density: | 1.408g/cm3 |
| Refractive index: | 1.656 |
| Flash Point: | 263.6°C |
| Safety Data |
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