Online Database of Chemicals from Around the World
| Name | 1-[(Z)-Prop-1-Enyl]Aziridine |
|---|---|
| Synonyms | 1-[(Z)-Prop-1-Enyl]Ethylenimine; (Z)-1-Propenylaziridine; Aziridine, 1-(1-Propenyl)-, (Z)- |
| Molecular Structure | ![CAS#: 24461-38-9， 1-[(Z)-Prop-1-Enyl]Aziridine](/moreStructures/24461-38-9.gif) |
| Molecular Formula | C5H9N |
| Molecular Weight | 83.13 |
| CAS Registry Number | 24461-38-9 |
| SMILES | C\C=C/N1CC1 |
| InChI | 1S/C5H9N/c1-2-3-6-4-5-6/h2-3H,4-5H2,1H3/b3-2- |
| InChIKey | BEUWPRGCKSXXRV-IHWYPQMZSA-N |
| Density | 1.037g/cm3 (Cal.) |
|---|---|
| Boiling point | 102.122°C at 760 mmHg (Cal.) |
| Flash point | 5.976°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(Z)-Prop-1-Enyl]Aziridine |
