Identification |
Name: | (1aS,2S,3R,9cS)-1a,2,3,9c-tetrahydro[1]benzoxireno[2,3-f]quinoline-2,3-diyl diacetate |
Synonyms: | (1as,2s,3r,9cs)-1a,2,3,9c-tetrahydro[1]benzoxireno[2,3-f]quinoline-2,3-diyl diacetate;111908-95-3;AC1L4QU2;AC1Q5X1P;KST-1A0573;AR-1A0774 |
CAS: | 103620-29-7 |
Molecular Formula: | C17H15NO5 |
Molecular Weight: | 313.3047 |
InChI: | InChI=1/C17H15NO5/c1-8(19)21-14-11-5-6-12-10(4-3-7-18-12)13(11)15-17(23-15)16(14)22-9(2)20/h3-7,14-17H,1-2H3/t14-,15+,16+,17+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 241.5°C |
Boiling Point: | 475.7°C at 760 mmHg |
Density: | 1.39g/cm3 |
Refractive index: | 1.634 |
Flash Point: | 241.5°C |
Safety Data |
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