| Identification | |
| Name: | 1,2-Benzisoxazol-3(2H)-one |
| Synonyms: | 1,2-Benzisoxazol-3-ol(7CI,8CI); 1,2-Benzisoxazolin-3-one; 3-Hydroxy-1,2-benzisoxazole;3-Hydroxybenzisoxazole; Benzo[d]isoxazol-3-ol; Benzo[d]isoxazol-3-one; NSC683715 |
| CAS: | 21725-69-9 |
| Molecular Formula: | C7H5 N O2 |
| Molecular Weight: | 135.122 |
| InChI: | InChI=1/C7H5NO2/c9-7-5-3-1-2-4-6(5)10-8-7/h1-4H,(H,8,9) |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 140-142°C |
| Flash Point: | 135.155°C |
| Boiling Point: | 299.867°C at 760 mmHg |
| Density: | 1.379g/cm3 |
| Refractive index: | 1.664 |
| Specification: |
1,2-Benzisoxazol-3-ol (CAS NO.21725-69-9) is also named as 1,2-Benzisoxazolin-3-one ; 3-Hydroxybenzisoxazole ; 1,2-Benzisoxazol-3(2H)-one ; 1,2-Benzisoxazol-3-ol (8CI) ; 3-Hydroxy-1,2-benzisoxazole . |
| Flash Point: | 135.155°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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