| Identification | More | [Name]
6-Hydroxyquinoline | [CAS]
580-16-5 | [Synonyms]
6-HYDROXYQUINOLINE
6-QUINOLINOL
AKOS 222-06
QUINOLIN-6-OL
TIMTEC-BB SBB004117
1h-1,6-epoxyquinoline
6-HYDROXYQUINOLINE 98%
6-HYDROXYQUINOLINE (6-QUINOLINOL) | [EINECS(EC#)]
209-454-6 | [Molecular Formula]
C9H7NO | [MDL Number]
MFCD00047611 | [Molecular Weight]
145.16 | [MOL File]
580-16-5.mol |
| Chemical Properties | Back Directory | [Appearance]
white to light yellow crystal powder | [Melting point ]
188-190 °C (lit.) | [Boiling point ]
264.27°C (rough estimate) | [density ]
1.1555 (rough estimate) | [refractive index ]
1.4500 (estimate) | [storage temp. ]
Keep in dark place,Inert atmosphere,Room temperature | [solubility ]
DMSO (Slightly), Methanol (Slightly) | [form ]
Powder | [pka]
5.15, 8.90(at 20℃) | [color ]
Beige to gray or brown | [Water Solubility ]
almost insoluble | [BRN ]
113196 | [CAS DataBase Reference]
580-16-5(CAS DataBase Reference) | [Storage Precautions]
Light sensitive |
| Safety Data | Back Directory | [Hazard Codes ]
Xi,Xn | [Risk Statements ]
R36/37/38:Irritating to eyes, respiratory system and skin .
R20/21/22:Harmful by inhalation, in contact with skin and if swallowed . | [Safety Statements ]
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36:Wear suitable protective clothing .
S37/39:Wear suitable gloves and eye/face protection . | [WGK Germany ]
3
| [RTECS ]
VC4130000
| [F ]
8 | [HS Code ]
29334900 |
| Hazard Information | Back Directory | [Chemical Properties]
white to light yellow crystal powder | [Uses]
6-Hydroxyquinoline was used in synthesis of 2,6-substituted-benzo[d]thiazole analogs and 2,4-substituted-benzo[d]thiazole analogs. | [Definition]
ChEBI: A monohydroxyquinoline that is quinoline substituted by a hydroxy group at position 6. | [General Description]
6-Hydroxyquinoline is an ideal photoacid system for exploring excited-state proton transfer (ESPT) reactions. The excited-state proton transfer and geminate recombination of 6-hydroxyquinoline encaged in catalytic Na+-exchanged faujasite zeolites X and Y have been explored by measuring steady-state and picosecond time-resolved spectra. |
|
|