Name | N-(4-Chlorophenyl)Aziridine-1-Carboxamide |
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Synonyms | N-(4-Chlorophenyl)-1-Aziridinecarboxamide; N-(4-Chlorophenyl)Ethylenimine-1-Carboxamide; Ai3-50723 |
Molecular Structure | ![]() |
Molecular Formula | C9H9ClN2O |
Molecular Weight | 196.64 |
CAS Registry Number | 3647-20-9 |
SMILES | C2=C(NC(N1CC1)=O)C=CC(=C2)Cl |
InChI | 1S/C9H9ClN2O/c10-7-1-3-8(4-2-7)11-9(13)12-5-6-12/h1-4H,5-6H2,(H,11,13) |
InChIKey | SITOMVXCTAPIHJ-UHFFFAOYSA-N |
Density | 1.458g/cm3 (Cal.) |
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Market Analysis Reports |
List of Reports Available for N-(4-Chlorophenyl)Aziridine-1-Carboxamide |