Formula |
C12H10ClNO3 |
IUPAC Name |
2-chloro-6,7-dimethoxy-quinoline-3-carbaldehyde |
Molecular Mass |
251.666 g·mol−1 |
Heat of Formation |
-261.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.22 ± 1.08 D |
Volume |
270.31 Å 3 |
Surface Area |
256.18 Å 2 |
HOMO Energy |
-9.16 ± 0.55 eV |
LUMO Energy |
-1.38 ± eV |
Point Group Symmetry |
Cs
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Synonyms
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- 2-chloro-6,7-dimethoxy-3-quinolinecarboxaldehyde
- 2-chloro-6,7-dimethoxyquinoline-3-carbaldehyde
- bas 01520557
- oprea1_197761
- oprea1_832501
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InChIKey |
CCJKLPYJNAHFIE-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
N
O
Cl
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