| Name | N-(3-Chlorophenyl)Aziridine-1-Carboxamide |
|---|---|
| Synonyms | N-(3-Chlorophenyl)-1-Aziridinecarboxamide; N-(3-Chlorophenyl)Ethylenimine-1-Carboxamide; 4-20-00-00018 (Beilstein Handbook Reference) |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9ClN2O |
| Molecular Weight | 196.64 |
| CAS Registry Number | 3647-19-6 |
| SMILES | C2=C(NC(N1CC1)=O)C=CC=C2Cl |
| InChI | 1S/C9H9ClN2O/c10-7-2-1-3-8(6-7)11-9(13)12-4-5-12/h1-3,6H,4-5H2,(H,11,13) |
| InChIKey | HAECRABVOJPFTQ-UHFFFAOYSA-N |
| Density | 1.458g/cm3 (Cal.) |
|---|---|
| Market Analysis Reports |
| List of Reports Available for N-(3-Chlorophenyl)Aziridine-1-Carboxamide |