Name | N-(3-Chlorophenyl)Aziridine-1-Carboxamide |
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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.) |
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Market Analysis Reports |
List of Reports Available for N-(3-Chlorophenyl)Aziridine-1-Carboxamide |