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| Chemical manufacturer | ||||
| Name | Phenyl(2-vinyl-1-aziridinyl)methanone |
|---|---|
| Synonyms | phenyl(2-vinylaziridin-1-yl)methanone |
| Molecular Structure | ![]() |
| Molecular Formula | C11H11NO |
| Molecular Weight | 173.21 |
| CAS Registry Number | 916651-92-8 |
| SMILES | C=CC1CN1C(=O)c2ccccc2 |
| InChI | 1S/C11H11NO/c1-2-10-8-12(10)11(13)9-6-4-3-5-7-9/h2-7,10H,1,8H2 |
| InChIKey | SMEOTNGYVMZMND-UHFFFAOYSA-N |
| Density | 1.218g/cm3 (Cal.) |
|---|---|
| Boiling point | 286.378°C at 760 mmHg (Cal.) |
| Flash point | 127.963°C (Cal.) |
| Refractive index | 1.672 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Phenyl(2-vinyl-1-aziridinyl)methanone |