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| Chemical manufacturer | ||||
| Name | (2-Aminophenyl)(1-aziridinyl)methanone |
|---|---|
| Synonyms | (2-aminophenyl)(aziridin-1-yl)methanone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10N2O |
| Molecular Weight | 162.19 |
| CAS Registry Number | 98952-76-2 |
| SMILES | C1CN1C(=O)C2=CC=CC=C2N |
| InChI | 1S/C9H10N2O/c10-8-4-2-1-3-7(8)9(12)11-5-6-11/h1-4H,5-6,10H2 |
| InChIKey | RHBIFFHXJWCARX-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 353.8±25.0°C at 760 mmHg (Cal.) |
| Flash point | 167.8±23.2°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2-Aminophenyl)(1-aziridinyl)methanone |