Formula |
C10H7F3N2O |
IUPAC Name |
7-amino-4-(trifluoromethyl)-1h-quinolin-2-one |
Molecular Mass |
228.171 g·mol−1 |
Heat of Formation |
-700.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.13 ± 1.08 D |
Volume |
230.31 Å 3 |
Surface Area |
218.06 Å 2 |
HOMO Energy |
-8.96 ± 0.55 eV |
LUMO Energy |
1.76 ± eV |
Point Group Symmetry |
Cs
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Synonyms
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- 2(1h)-quinolinone, 7-amino-4-(trifluoromethyl)-
- 7-amino-4-(trifluoromethyl)carbostyril
- 7-amino-4-trifluoromethyl-2-quinolinone
- afmeq
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CAS Number(s) |
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InChIKey |
JBCMJMNWLFZJNV-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
N
O
F
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