Online Database of Chemicals from Around the World
| Name | N-(2-Chloroethyl)Aziridine |
|---|---|
| Synonyms | 1-(2-Chloroethyl)Ethylenimine; N-(2-Chloroethyl)Aziridine; N-2-Chloroethylaziridine |
| Molecular Structure |  |
| Molecular Formula | C4H8ClN |
| Molecular Weight | 105.57 |
| CAS Registry Number | 694-03-1 |
| SMILES | C(N1CC1)CCl |
| InChI | 1S/C4H8ClN/c5-1-2-6-3-4-6/h1-4H2 |
| InChIKey | YZXPJVLVVIQNPF-UHFFFAOYSA-N |
| Density | 1.132g/cm3 (Cal.) |
|---|---|
| Boiling point | 130.169°C at 760 mmHg (Cal.) |
| Flash point | 32.525°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(2-Chloroethyl)Aziridine |
