Identification |
Name: | 8H-Indeno[1,2-d]oxazole,2,2'-methylenebis[3a,8a-dihydro-, (3aS,3'aS,8aR,8'aR)- |
Synonyms: | 8H-Indeno[1,2-d]oxazole,2,2'-methylenebis[3a,8a-dihydro-, [3aS-[2(3'aR*,8'aS*),3aa,8aa]]- |
CAS: | 175166-49-1 |
Molecular Formula: | C21H18 N2 O2 |
Molecular Weight: | 330.38 |
InChI: | InChI=1/C21H18N2O2/c1-3-7-14-12(5-1)9-16-20(14)22-18(24-16)11-19-23-21-15-8-4-2-6-13(15)10-17(21)25-19/h1-8,16-17,20-21H,9-11H2/t16-,17-,20+,21+/m1/s1 |
Molecular Structure: |
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Properties |
Melting Point: | 224 °C |
Flash Point: | 201.9°C |
Boiling Point: | 493.2°Cat760mmHg |
Density: | 1.48g/cm3 |
Refractive index: | -360 ° (C=1, CH2Cl2) |
Flash Point: | 201.9°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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