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| Chemical manufacturer | ||||
| Name | (2Z)-1-Benzyl-2-ethylideneaziridine |
|---|---|
| Synonyms | (Z)-1-benzyl-2-ethylideneaziridine |
| Molecular Structure |  |
| Molecular Formula | C11H13N |
| Molecular Weight | 159.23 |
| CAS Registry Number | 721925-98-0 |
| SMILES | C/C=C\1/CN1Cc2ccccc2 |
| InChI | 1S/C11H13N/c1-2-11-9-12(11)8-10-6-4-3-5-7-10/h2-7H,8-9H2,1H3/b11-2- |
| InChIKey | QDVWVKBTCCYZFO-FUQNDXKWSA-N |
| Density | 1.139g/cm3 (Cal.) |
|---|---|
| Boiling point | 269.066°C at 760 mmHg (Cal.) |
| Flash point | 106.546°C (Cal.) |
| Refractive index | 1.68 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2Z)-1-Benzyl-2-ethylideneaziridine |