| Name | 6-(2-Thienyl)-2-[3-(2-thienyl)-2-aziridinyl]-3-oxa-1-azabicyclo[3.1.0] |
|---|---|
| Synonyms |
2-(2-Thienyl)aziridine-2-carboxaldehyde dimer
3-(2-Thienyl)aziridine-2-carboxaldehyde diMer |
| Melting Point | 148-152ºC (D) |
|---|---|
| Molecular Formula | C14H14N2O2S2 |
| Molecular Weight | 306.40300 |
| Exact Mass | 306.05000 |
| PSA | 110.89000 |
| LogP | 2.18940 |
| Hazard Codes | F,T |
|---|---|
| RIDADR | UN 2926 4.1/PG 3 |