(3aR,8bS)-2-[[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,
3]oxazol-2-yl]methyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole

Produktsname:	(3aR,8bS)-2-[[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1, 3]oxazol-2-yl]methyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole
CAS Registry Number:	175166-49-1
Synonyme:	(-)-2,2'-Methylenebis[(3aS,8aR)-3a,8a-dihydro-8Hindeno[;(-)-2,2'-Methylenebis[(3aS,8aR)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole];(3aR,8bS)-2-[[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1, 3]oxazol-2-yl]methyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole;
Molecular Structure:
Molecular Formula:	C₂₁H₁₈N₂O₂
Molecular Weight:	330.37982
Dichte:	1.48g/cm³
Boiling Point:	493.2°Cat760mmHg
Schmelzpunkt:	224 °C
Brechungsindex:	-360 ° (C=1, CH2Cl2)
Risiko-Codes:	36/37/38
S-Sätze:	Hazard Codes XiRisk Statements 36/37/38Safety Statements 26-36
Gefahrensymbole:	Xi: Irritant;

(3aR,8bS)-2-[[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]methyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole