| Identification | More | [Name]
2,4-Quinolinediol | [CAS]
86-95-3 | [Synonyms]
2(1H)-QUINOLINONE, 4-HYDROXY
2,4-DIHYDROXYQUINOLINE
4-HYDROXY-2(1H)-QUINOLINONE
4-HYDROXY-2(1H)-QUINOLONE
4-HYDROXYCARBOSTYRIL
4-HYDROXYQUINOLIN-2(1H)-ONE
QUINOLINE-2,4-DIOL
4-hydroxy-2(1h)-quinolinon
4-hydroxy-2-quinolinone
4-hydroxy-2-quinolone
4-hydroxy-carbostyri
Dihydroxyquinoline,97%
2,4-Didydroxy-Quinoline
2,4-Dihydroxyquinoline98%
hydroxycarbostyril | [EINECS(EC#)]
201-711-0 | [Molecular Formula]
C9H7NO2 | [MDL Number]
MFCD00006744 | [Molecular Weight]
161.16 | [MOL File]
86-95-3.mol |
| Chemical Properties | Back Directory | [Appearance]
very light brown powder | [Melting point ]
>300 °C(lit.)
| [Boiling point ]
287.44°C (rough estimate) | [density ]
1.2480 (rough estimate) | [refractive index ]
1.5050 (estimate) | [storage temp. ]
Inert atmosphere,Room Temperature | [solubility ]
Aqueous Base (Slightly), DMSO (Slightly) | [form ]
Powder | [pka]
4.50±1.00(Predicted) | [color ]
Very light brown | [Water Solubility ]
Insoluble in water | [BRN ]
129767 | [InChI]
InChI=1S/C9H7NO2/c11-8-5-9(12)10-7-4-2-1-3-6(7)8/h1-5H,(H2,10,11,12) | [InChIKey]
HDHQZCHIXUUSMK-UHFFFAOYSA-N | [SMILES]
N1C2=C(C=CC=C2)C(O)=CC1=O | [LogP]
1.020 (est) | [CAS DataBase Reference]
86-95-3(CAS DataBase Reference) | [NIST Chemistry Reference]
2,4-Quinolinediol (mainly keto form)(86-95-3) | [EPA Substance Registry System]
86-95-3(EPA Substance) |
| Safety Data | Back Directory | [Symbol(GHS) ]
GHS07 | [Signal word ]
Warning | [Hazard statements ]
H315-H319-H335 | [Precautionary statements ]
P261-P264-P271-P280-P302+P352-P305+P351+P338 | [Hazard Codes ]
Xi | [Risk Statements ]
R36/37/38:Irritating to eyes, respiratory system and skin . | [Safety Statements ]
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 . | [WGK Germany ]
3
| [RTECS ]
FG7300000
| [TSCA ]
Yes | [REACH Registrations]
Active | [HazardClass ]
IRRITANT | [HS Code ]
29334900 | [Storage Class]
11 - Combustible Solids | [Hazard Classifications]
Eye Irrit. 2
Skin Irrit. 2
STOT SE 3 |
| Raw materials And Preparation Products | Back Directory | [Preparation Products]
4-Bromoquinolin-2(1H)-one-->sodium [5-chloro-2-hydroxy-3-[(1,2,3,4-tetrahydro-2,4-dioxoquinolin-3-yl)azo]benzene-1-sulphonato(3-)]hydroxychromate(1-)-->DISPERSE YELLOW 56-->Chromium, [3-[[2,3-dihydro-4-hydroxy-2-(oxo-κO)-3-quinolinyl]azo-κN1]-N,N-diethyl-4-(hydroxy-κO)benzenesulfonamidato(3-)]--->Chromate, hydroxy[4-hydroxy-3-nitro-5-[(1,2,3,4-tetrahydro-2,4-dioxo-3-quinolinyl)azo]benzenesulfonato]-, sodium-->Benzenesulfonic acid, 2-[(1,2-dihydro-4-hydroxy-2-oxo-3-quinolinyl)azo]-5-[(4-sulfophenyl)azo]-, disodium salt-->Solvent Yellow 18-->C.I. Acid black 70 |
| Hazard Information | Back Directory | [Chemical Properties]
very light brown powder | [Uses]
2,4-Quinolinediol is a coupling component of yellow azo dyes, also used as pharmaceutical intermediates. | [Application]
Researchers have found that the hetarylazoquinoline dyes were prepared by coupling 2,4-quinolinediol with diazotised heterocyclic amines in nitrosylsulphuric acid. In addition, the crude enzyme preparation effectively promotes the reaction between 4-hydroxy-1-methyl-2-quinolinone and 2,4-quinolinediol to afford the corresponding benzofuroquinolinones in satisfactory yields[1-2].
| [Definition]
ChEBI: A heteroaryl hydroxy compound that is 2-quinolone substituted at position 4 by a hydroxy group. | [References]
[1] Sener, I. , et al. "Synthesis and investigations of the absorption spectra of hetarylazo disperse dyes derived from 2,4-quinolinediol." DYES AND PIGMENTS (2006).
[2] Angeleska, Simona , P. Kefalas , and A. Detsi . "Crude peroxidase from onion solid waste as a tool for organic synthesis. Part III: synthesis of tetracyclic heterocycles (coumestans and benzofuroquinolinones)." Tetrahedron Letters 54.19(2013):2325-2328.
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J & K SCIENTIFIC LTD.
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Alfa Aesar
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400-6106006 |
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Energy Chemical
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400-0056266 |
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www.energy-chemical.com |
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China Langchem Inc.
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0086-21-58956006 |
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