- 4-CHLOROQUINOLINE
- 4-Chloroquinoline-6-carbaldehyde
- 4-chloroquinoline-6-carbonitrile
- 4-Chloroquinoline-6-carboxylic acid
- 61135-91-96H-Benzofuro[3,2-c][1]benzopyran-3,9-diol,6a,11a-dihydro-, (6aR,11aR)-
- 6113-61-7L-Leucine, N-formyl-
- 6113-62-81,3,2-Benzodioxaborole,2-(4-chlorophenyl)-
- 611-36-94-Hydroxyquinoline
- 611-40-54H-1-Benzopyran-4-one,7-(b-D-glucopyranosyloxy)-5-hydroxy-3-(4-hydroxyphenyl)-6-methoxy-
- 61142-41-4Cyclooctane, ethenyl-
- 61142-90-3Diazenesulfonic acid,2-hydroxy-, 1-oxide, ammonium salt (1:2)
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- 61149-54-01H-Indole,5-methyl-4-nitro-
- 61150-57-0Benzene,2-bromo-1-(bromomethyl)-4-fluoro-
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Cas Database |
| Name |
4-CHLOROQUINOLINE |
EINECS | 210-267-7 |
| CAS No. | 611-35-8 | Density | 1.271 g/cm3 |
| PSA | 12.89000 | LogP | 2.88820 |
| Solubility | Partly soluble in water. | Melting Point |
28-31 °C(lit.) |
| Formula | C9H6ClN | Boiling Point | 255.82 °C at 760 mmHg |
| Molecular Weight | 163.606 | Flash Point | 133.262 °C |
| Transport Information | N/A | Appearance | Pale yellow low melting solid |
| Safety | 26-37/39-36 | Risk Codes | 36/37/38 |
| Molecular Structure |
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Hazard Symbols |
 Xi
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| Synonyms |
4-Chloroquinoline;NSC 96902; |
Article Data | 68 |
4-CHLOROQUINOLINE Chemical Properties
IUPAC Name: 4-chloroquinoline
MF: C9H6ClN
MW: 163.6
EINECS: 210-267-7
Melting point: 28-31 °C(lit.)
Boiling point: 260-261 °C(lit.)
density :1.25 g/mL at 20 °C(lit.)
Flash point :>230 °F
Appearance :Pale yellow low melting solid
Following is the molecular structure of 4-CHLOROQUINOLINE (611-35-8):
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IUPAC Name: 4-chloroquinoline
4-CHLOROQUINOLINE Safety Profile
The safty informations about 4-Chloroquinoline (611-35-8):
Hazard Codes: Xi .gif){kind=small}
( Irritant)
Risk Statements: 36/37/38
R36/37/38 :Irritating to eyes, respiratory system and skin .
Safety Statements 26-37/39-36
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S37/39:Wear suitable gloves and eye/face protection
S36:Wear suitable protective clothing
WGK Germany 3
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