Name | (3aR,8bS)-2-[6-[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]pyridin-2-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole |
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Synonyms |
indenyl-pybox
MFCD05861599 |
Density | 1.50±0.1 g/mL |
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Boiling Point | 633.0±55.0 °C |
Melting Point | 265ºC (dec.) |
Molecular Formula | C25H19N3O2 |
Molecular Weight | 393.43700 |
Exact Mass | 393.14800 |
PSA | 56.07000 |
LogP | 2.83840 |
Hazard Statements | H413 |
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Hazard Codes | Xi |
Risk Phrases | R36/37/38 |
Safety Phrases | S26 |
RIDADR | NONH for all modes of transport |
Precursor 4 | |
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DownStream 0 |