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3]oxazol-2-yl]methyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]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 Formula: C21H18N2O2)

Product Name: (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
Synonyms: (-)-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
Density:  1.48g/cm3
Boiling Point:  493.2°Cat760mmHg
Melting Point:  224 °C
Refractive index:  -360 ° (C=1, CH2Cl2)
Risk Codes:  36/37/38
Safety Statements:  Hazard Codes XiRisk Statements 36/37/38Safety Statements 26-36
Hazard Symbols:  Xi: Irritant;

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