| Name | N-(4-Chlorophenyl)-2-Methyl-1-Aziridinecarboxamide |
|---|---|
| Synonyms | N-(4-Chlorophenyl)-2-Methyl-Aziridine-1-Carboxamide; N-(4-Chlorophenyl)-2-Methyl-1-Aziridinecarboxamide; N-(4-Chlorophenyl)-2-Methyl-Ethylenimine-1-Carboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11ClN2O |
| Molecular Weight | 210.66 |
| CAS Registry Number | 73680-88-3 |
| SMILES | C1=CC(=CC=C1NC(N2C(C)C2)=O)Cl |
| InChI | 1S/C10H11ClN2O/c1-7-6-13(7)10(14)12-9-4-2-8(11)3-5-9/h2-5,7H,6H2,1H3,(H,12,14) |
| InChIKey | ZJGOYMMOGQYIFU-UHFFFAOYSA-N |
| Density | 1.361g/cm3 (Cal.) |
|---|---|
| Market Analysis Reports |
| List of Reports Available for N-(4-Chlorophenyl)-2-Methyl-1-Aziridinecarboxamide |