Name | N-(4-Chlorophenyl)-2-Methyl-1-Aziridinecarboxamide |
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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.) |
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Market Analysis Reports |
List of Reports Available for N-(4-Chlorophenyl)-2-Methyl-1-Aziridinecarboxamide |