Name | N-(3,4-Dichlorophenyl)-1-Aziridinecarboxamide |
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Synonyms | N-(3,4-Dichlorophenyl)-1-Aziridinecarboxamide; N-(3,4-Dichlorophenyl)Ethylenimine-1-Carboxamide; Ai3-51773 |
Molecular Structure | ![]() |
Molecular Formula | C9H8Cl2N2O |
Molecular Weight | 231.08 |
CAS Registry Number | 15460-48-7 |
SMILES | C2=C(NC(N1CC1)=O)C=CC(=C2Cl)Cl |
InChI | 1S/C9H8Cl2N2O/c10-7-2-1-6(5-8(7)11)12-9(14)13-3-4-13/h1-2,5H,3-4H2,(H,12,14) |
InChIKey | RLYVLFBGLUBQDO-UHFFFAOYSA-N |
Density | 1.574g/cm3 (Cal.) |
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Market Analysis Reports |
List of Reports Available for N-(3,4-Dichlorophenyl)-1-Aziridinecarboxamide |