Identification |
Name: | 1H-Carbazole-1-aceticacid, 1,8-diethyl-2,3,4,9-tetrahydro-4-(2-propen-1-yl)-, (1R,4S)-rel- |
Synonyms: | 1H-Carbazole-1-aceticacid, 1,8-diethyl-2,3,4,9-tetrahydro-4-(2-propenyl)-, (1R,4S)-rel- (9CI);1H-Carbazole-1-acetic acid, 1,8-diethyl-2,3,4,9-tetrahydro-4-(2-propenyl)-,cis-; AY 30068 |
CAS: | 106464-24-8 |
Molecular Formula: | C21H27 N O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C21H27NO2/c1-4-8-15-11-12-16(13-18(23)24-6-3)21-19(15)17-10-7-9-14(5-2)20(17)22-21/h4,7,9-10,15-16,22H,1,5-6,8,11-13H2,2-3H3/t15-,16-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 241.6°C |
Boiling Point: | 475.8°Cat760mmHg |
Density: | 1.067g/cm3 |
Refractive index: | 1.562 |
Flash Point: | 241.6°C |
Safety Data |
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