| Identification |
| Name: | 1-(aziridin-1-yl)-2-(4-chlorophenoxy)ethanone |
| Synonyms: | BRN 5523721;1-((p-Chlorophenoxy)acetyl)aziridine;AZIRIDINE, 1-((4-CHLOROPHENOXY)ACETYL)-;AC1L1AEG;LS-23241;1-(aziridin-1-yl)-2-(4-chlorophenoxy)ethanone;70486-87-2 |
| CAS: | 70486-87-2 |
| Molecular Formula: | C10H10ClNO2 |
| Molecular Weight: | 211.6449 |
| InChI: | InChI=1/C10H10ClNO2/c11-8-1-3-9(4-2-8)14-7-10(13)12-5-6-12/h1-4H,5-7H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 184.2°C |
| Boiling Point: | 380.9°C at 760 mmHg |
| Density: | 1.357g/cm3 |
| Refractive index: | 1.597 |
| Flash Point: | 184.2°C |
| Safety Data |
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