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4-(6-Fluoro-3a,4,5,9beta-Tetrahydro-3 H-Cyclopenta[c]Quinolin-4-Yl)-Benzoic Acid
[CAS# 436811-08-4]

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Identification
Name 4-(6-Fluoro-3a,4,5,9beta-Tetrahydro-3 H-Cyclopenta[c]Quinolin-4-Yl)-Benzoic Acid
Synonyms Zinc00094450
Molecular Structure CAS#: 436811-08-4, 4-(6-Fluoro-3a,4,5,9beta-Tetrahydro-3 H-Cyclopenta[c]Quinolin-4-Yl)-Benzoic Acid
Molecular Formula C19H15FNO2
Molecular Weight 308.33
CAS Registry Number 436811-08-4
SMILES [C@H]24[C@H](C1=CC=CC(=C1N[C@@H]2C3=CC=C(C=C3)C([O-])=O)F)C=CC4
InChI 1S/C19H16FNO2/c20-16-6-2-5-15-13-3-1-4-14(13)17(21-18(15)16)11-7-9-12(10-8-11)19(22)23/h1-3,5-10,13-14,17,21H,4H2,(H,22,23)/p-1/t13-,14+,17-/m1/s1
InChIKey MLMWCBTXCKPKTH-JKIFEVAISA-M
Properties
Boiling point 474.294°C at 760 mmHg (Cal.)
Flash point 240.644°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 4-(6-Fluoro-3a,4,5,9beta-Tetrahydro-3 H-Cyclopenta[c]Quinolin-4-Yl)-Benzoic Acid
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