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| Chemical manufacturer | ||||
| Name | 1-(2-Phenyl-1-Aziridinyl)Ethanone |
|---|---|
| Synonyms | 1-(2-phenylaziridin-1-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11NO |
| Molecular Weight | 161.20 |
| CAS Registry Number | 380599-58-6 |
| SMILES | O=C(C)N2CC2c1ccccc1 |
| InChI | 1S/C10H11NO/c1-8(12)11-7-10(11)9-5-3-2-4-6-9/h2-6,10H,7H2,1H3 |
| InChIKey | ONPVPCQRIWCZER-UHFFFAOYSA-N |
| Density | 1.154g/cm3 (Cal.) |
|---|---|
| Boiling point | 310.058°C at 760 mmHg (Cal.) |
| Flash point | 128.612°C (Cal.) |
| Refractive index | 1.579 (Cal.) |
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| List of Reports Available for 1-(2-Phenyl-1-Aziridinyl)Ethanone |