| Identification |
| Name: | 2-aziridin-1-ylbut-3-en-1-yl (2E)-3-phenylprop-2-enoate |
| Synonyms: | NSC528721;AC1NTQ78;AC1Q62KU;5486-61-3;NSC-528721;2-(aziridin-1-yl)but-3-en-1-yl 3-phenylprop-2-enoate;2-(aziridin-1-yl)but-3-enyl (E)-3-phenylprop-2-enoate |
| CAS: | 5486-61-3 |
| Molecular Formula: | C15H17NO2 |
| Molecular Weight: | 243.301 |
| InChI: | InChI=1/C15H17NO2/c1-2-14(16-10-11-16)12-18-15(17)9-8-13-6-4-3-5-7-13/h2-9,14H,1,10-12H2/b9-8+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 138°C |
| Boiling Point: | 372.6°C at 760 mmHg |
| Density: | 1.14g/cm3 |
| Refractive index: | 1.598 |
| Flash Point: | 138°C |
| Safety Data |
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