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| Chemical manufacturer | ||||
| Name | N-(1-Aziridinyl)Benzamide |
|---|---|
| Synonyms | N-(aziridin-1-yl)benzamide |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10N2O |
| Molecular Weight | 162.19 |
| CAS Registry Number | 10020-77-6 |
| SMILES | c1ccc(cc1)C(=O)NN2CC2 |
| InChI | 1S/C9H10N2O/c12-9(10-11-6-7-11)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,12) |
| InChIKey | RFPJLYVUYDOGAQ-UHFFFAOYSA-N |
| Density | 1.228g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.617 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(1-Aziridinyl)Benzamide |