2-HYDROXY-4-METHYL-8-METHOXYQUINOLINE
- CAS NO.:30198-01-7
- Empirical Formula: C11H11NO2
- Molecular Weight: 189.21
- MDL number: MFCD00599838
- SAFETY DATA SHEET (SDS)
- Update Date: 2022-08-26 12:23:32
Properties of 2-HYDROXY-4-METHYL-8-METHOXYQUINOLINE
Melting point: | 220-225 °C |
Boiling point: | 387.6±42.0 °C(Predicted) |
Density | 1.153±0.06 g/cm3(Predicted) |
pka | 11.10±0.70(Predicted) |
Safety information for 2-HYDROXY-4-METHYL-8-METHOXYQUINOLINE
Signal word | Warning |
Pictogram(s) |
Exclamation Mark Irritant GHS07 |
GHS Hazard Statements |
H317:Sensitisation, Skin H319:Serious eye damage/eye irritation |
Precautionary Statement Codes |
P280:Wear protective gloves/protective clothing/eye protection/face protection. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for 2-HYDROXY-4-METHYL-8-METHOXYQUINOLINE
New Products
6-Bromo 2-Iodo Indole Pyridine 2,4,6-Tricarboxaldehyde Fosfomycin EP impurity D Ivermectin EP Impurity B Rimegepant Impurity 3 Tubulysin I Tubulysin D (2S,4R)-4-amino-2-methyl-5-phenylpentanoic acid hydrochloride Tubulysin M Diethyl Aluminium Cyanide (1.0 M in Toluene) 2-(1-(Mercaptomethyl) cyclopropyl) acetonitrile Imeglimin Hydrochloride IH Calcium Sodium Phosphosilicate IH (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine Fuel shell 2-[[(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol ethanedioate Benzene butanoic acid, 2-hydroxy-3-iodo-, methyl ester 1-(4-Aminophenyl)-3-morpholino-5,6-dihydropyridin-2(1H)-one 2-Chloro-3-(chloromethyl)pyridine 4-(Azidomethyl)-3-chloropyridine Methyl 4-amino-3-(pyrrolidin-1-yl)benzoate 3,6-Bis(4-iodophenyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione (4-(1-Hydroxycyclobutyl)phenyl)boronic acid pinacol ester 4-BROMO-5-FLUORONAPHTHALEN-2-OLRelated products of tetrahydrofuran
2-HYDROXY-4-METHYLQUINOLINE
4-Methylquinolin-8-ol
2-HYDROXY-4-METHYL-8-METHOXYQUINOLINE
2,8-Quinolinediol
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