| Formula |
C9H6ClNO |
| IUPAC Name |
5-chloroquinolin-8-ol |
| Molecular Mass |
179.603 g·mol−1 |
| Heat of Formation |
0.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
0.70 ± 1.08 D |
| Volume |
190.64 Å 3 |
| Surface Area |
187.68 Å 2 |
| HOMO Energy |
-9.01 ± 0.55 eV |
| LUMO Energy |
-1.03 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 130-16-5 (free base)
- 5-chlor-8-chinolinol
- 5-chloro-8-hydroxyquinoline
- 5-chloro-8-oxyquinoline
- 5-chloro-8-quinolinol
- 5-chloro-quinolin-8-ol
- 5-chlorooxine
- 8-hydroxy-5-chloroquinoline
- 8-quinolinol, 5-chloro-
- bas 00659434
- bcbcmap01_000058
- chlorisept
- cloxyquin (usan)
- d03572
- dermofongin
- dermofongin a
- dermofungin
- oprea1_189008
- qtl1_000025
|
| CAS Number(s) |
|
| InChIKey |
CTQMJYWDVABFRZ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
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|
| Elements |
H
C
N
O
Cl
|
| |
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