| Identification | |
| Name: | 1-(phenoxyacetyl)aziridine |
| Synonyms: | 1-(Phenoxyacetyl)aziridine;BRN 5513993;Aziridine, 1-(phenoxyacetyl)-;AC1MHM71;1-(aziridin-1-yl)-2-phenoxyethanone;LS-23293;70486-86-1 |
| CAS: | 70486-86-1 |
| Molecular Formula: | C10H11NO2 |
| Molecular Weight: | 177.1998 |
| InChI: | InChI=1/C10H11NO2/c12-10(11-6-7-11)8-13-9-4-2-1-3-5-9/h1-5H,6-8H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 163.6°C |
| Boiling Point: | 347°C at 760 mmHg |
| Density: | 1.231g/cm3 |
| Refractive index: | 1.585 |
| Flash Point: | 163.6°C |
| Safety Data | |
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