Identification |
Name: | Pyrano[3,4-b]indole-1-aceticacid, 1,8-diethyl-1,3,4,9-tetrahydro-, (1R)- |
Synonyms: | Pyrano[3,4-b]indole-1-aceticacid, 1,8-diethyl-1,3,4,9-tetrahydro-, (R)-; (-)-(R)-Etodolac; (-)-Etodolac;(-)-Etodolic acid; R-Etodolac; RAK 593; SDX 101 |
CAS: | 87226-41-3 |
Molecular Formula: | C17H21 N O3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C17H21NO3/c1-3-11-6-5-7-12-13-8-9-21-14(10-15(19)20-4-2)17(13)18-16(11)12/h5-7,14,18H,3-4,8-10H2,1-2H3/t14-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 227.5°C |
Boiling Point: | 452.6°C at 760 mmHg |
Density: | 1.165g/cm3 |
Refractive index: | 1.581 |
Flash Point: | 227.5°C |
Safety Data |
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