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4-(8-Fluoro-3a,4,5,9beta-Tetrahydro-3 H-Cyclopenta[c]Quinolin-4-Yl)-Benzoic Acid
[CAS# 436811-07-3]

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Identification
Name 4-(8-Fluoro-3a,4,5,9beta-Tetrahydro-3 H-Cyclopenta[c]Quinolin-4-Yl)-Benzoic Acid
Synonyms Zinc00094368
Molecular Structure CAS#: 436811-07-3, 4-(8-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 436811-07-3
SMILES [C@@H]14[C@@H](C3=C(N[C@H]1C2=CC=C(C=C2)C([O-])=O)C=CC(=C3)F)C=CC4
InChI 1S/C19H16FNO2/c20-13-8-9-17-16(10-13)14-2-1-3-15(14)18(21-17)11-4-6-12(7-5-11)19(22)23/h1-2,4-10,14-15,18,21H,3H2,(H,22,23)/p-1/t14-,15+,18-/m0/s1
InChIKey QZGKQUSGJHPTPW-DAYGRLMNSA-M
Properties
Boiling point 479.693°C at 760 mmHg (Cal.)
Flash point 243.91°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 4-(8-Fluoro-3a,4,5,9beta-Tetrahydro-3 H-Cyclopenta[c]Quinolin-4-Yl)-Benzoic Acid
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