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| Chemical manufacturer | ||||
| Name | 3-(1-Aziridinyl)benzaldehyde |
|---|---|
| Synonyms | 3-(aziridin-1-yl)benzaldehyde |
| Molecular Structure |  |
| Molecular Formula | C9H9NO |
| Molecular Weight | 147.17 |
| CAS Registry Number | 784102-54-1 |
| SMILES | c1cc(cc(c1)N2CC2)C=O |
| InChI | 1S/C9H9NO/c11-7-8-2-1-3-9(6-8)10-4-5-10/h1-3,6-7H,4-5H2 |
| InChIKey | WAMJWMOKWJUAAZ-UHFFFAOYSA-N |
| Density | 1.225g/cm3 (Cal.) |
|---|---|
| Boiling point | 292.12°C at 760 mmHg (Cal.) |
| Flash point | 124.155°C (Cal.) |
| Refractive index | 1.653 (Cal.) |
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| List of Reports Available for 3-(1-Aziridinyl)benzaldehyde |