| Name | Prop-2-Enyl 3-Aziridin-1-Ylpropanoate |
|---|---|
| Synonyms | Allyl 3-(Aziridin-1-Yl)Propanoate; 3-(1-Aziridinyl)Propanoic Acid Allyl Ester; 3-Ethyleniminopropionic Acid Allyl Ester |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NO2 |
| Molecular Weight | 155.20 |
| CAS Registry Number | 22480-27-9 |
| SMILES | C(C(=O)OCC=C)CN1CC1 |
| InChI | 1S/C8H13NO2/c1-2-7-11-8(10)3-4-9-5-6-9/h2H,1,3-7H2 |
| InChIKey | UZUDNCVBLBBXRJ-UHFFFAOYSA-N |
| Density | 1.059g/cm3 (Cal.) |
|---|---|
| Boiling point | 214.09°C at 760 mmHg (Cal.) |
| Flash point | 82.467°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Prop-2-Enyl 3-Aziridin-1-Ylpropanoate |