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; |