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| Chemical manufacturer | ||||
| Name | 2-(1-Aziridinyl)Benzaldehyde |
|---|---|
| Synonyms | 2-(aziridin-1-yl)benzaldehyde |
| Molecular Structure |  |
| Molecular Formula | C9H9NO |
| Molecular Weight | 147.17 |
| CAS Registry Number | 1738-09-6 |
| SMILES | c1ccc(c(c1)C=O)N2CC2 |
| InChI | 1S/C9H9NO/c11-7-8-3-1-2-4-9(8)10-5-6-10/h1-4,7H,5-6H2 |
| InChIKey | PREMRKDDFZIXQA-UHFFFAOYSA-N |
| Density | 1.225g/cm3 (Cal.) |
|---|---|
| Boiling point | 274.617°C at 760 mmHg (Cal.) |
| Flash point | 113.373°C (Cal.) |
| Refractive index | 1.653 (Cal.) |
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| List of Reports Available for 2-(1-Aziridinyl)Benzaldehyde |