Identification |
Name: | Pyrrolo[2,1-b]oxazol-5(6H)-one,tetrahydro-3,7a-diphenyl-, (3R-cis)- (9CI) |
Synonyms: | (3R-CIS)-3,7A-DIPHENYLTETRAHYDROPYRROLO-[ 2,1-B]OXAZOL-5(6H)-ONE;(3R-CIS)-3,7A-DIPHENYLTETRAHYDROPYRROLO-[ 2,1-B]OXAZOL-5(6H)-ONE 97% |
CAS: | 132959-39-8 |
Molecular Formula: | C18H17 N O2 |
Molecular Weight: | 279.33 |
InChI: | InChI=1/C18H17NO2/c20-17-11-12-18(15-9-5-2-6-10-15)19(17)16(13-21-18)14-7-3-1-4-8-14/h1-10,16H,11-13H2/t16-,18+/m0/s1 |
Molecular Structure: |
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Properties |
Melting Point: | 78 °C
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Flash Point: | 239.1°C |
Boiling Point: | 471.7°Cat760mmHg |
Density: | 1.26g/cm3 |
Refractive index: | 1.65 |
Flash Point: | 239.1°C |
Safety Data |
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