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