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| | (3aR,4S,9bS)-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic Basic information |
| Product Name: | (3aR,4S,9bS)-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic | | Synonyms: | (3aR,4S,9bS)-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic;(3aR,4S,9bS)-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid;LKCVPAJAXLUURH-HDMKZQKVSA-N;3H-Cyclopenta[c]quinoline-8-carboxylic acid, 3a,4,5,9b-tetrahydro-4-phenyl-, (3aR,4S,9bS)-rel- | | CAS: | 122059-86-3 | | MF: | C19H17NO2 | | MW: | 291.34 | | EINECS: | | | Product Categories: | | | Mol File: | 122059-86-3.mol | ![(3aR,4S,9bS)-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic Structure](CAS/20140525/GIF/CB21565825.gif) |
| | (3aR,4S,9bS)-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic Chemical Properties |
| Melting point | 206-207 °C | | Boiling point | 484.0±45.0 °C(Predicted) | | density | 1.231±0.06 g/cm3(Predicted) | | pka | 4.89±0.40(Predicted) |
| Hazard Codes | Xi | | HazardClass | IRRITANT |
| | (3aR,4S,9bS)-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic Usage And Synthesis |
| | (3aR,4S,9bS)-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic Preparation Products And Raw materials |
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