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| Alfa Chemistry | USA | Inquire | ||
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| Name | 1-(4-Fluorobenzoyl)aziridine |
|---|---|
| Synonyms | 1-Aziridinyl-(4-Fluorophenyl)Methanone; Ethylenimino-(4-Fluorophenyl)Methanone |
| Molecular Structure |  |
| Molecular Formula | C9H8FNO |
| Molecular Weight | 165.17 |
| CAS Registry Number | 15257-81-5 |
| EINECS | 239-296-3 |
| SMILES | C1=CC(=CC=C1C(N2CC2)=O)F |
| InChI | 1S/C9H8FNO/c10-8-3-1-7(2-4-8)9(12)11-5-6-11/h1-4H,5-6H2 |
| InChIKey | WJMOWGFGRONZPA-UHFFFAOYSA-N |
| Density | 1.316g/cm3 (Cal.) |
|---|---|
| Boiling point | 285.031°C at 760 mmHg (Cal.) |
| Flash point | 126.183°C (Cal.) |
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| List of Reports Available for 1-(4-Fluorobenzoyl)aziridine |