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| Chemical manufacturer | ||||
| Name | 4-(1-Aziridinyl)Benzaldehyde |
|---|---|
| Synonyms | 4-(aziridin-1-yl)benzaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9NO |
| Molecular Weight | 147.17 |
| CAS Registry Number | 353247-80-0 |
| SMILES | c1cc(ccc1C=O)N2CC2 |
| InChI | 1S/C9H9NO/c11-7-8-1-3-9(4-2-8)10-5-6-10/h1-4,7H,5-6H2 |
| InChIKey | BZFRYELICHIEIC-UHFFFAOYSA-N |
| Density | 1.225g/cm3 (Cal.) |
|---|---|
| Boiling point | 301.019°C at 760 mmHg (Cal.) |
| Flash point | 129.637°C (Cal.) |
| Refractive index | 1.653 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(1-Aziridinyl)Benzaldehyde |