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Quinoline, 98%
CAS: 91-22-5 | C9H7N | 129.16 g/mol
$60.01 - $503.11
Chemical Identifiers
| CAS | 91-22-5 |
|---|---|
| Molecular Formula | C9H7N |
| Molecular Weight (g/mol) | 129.16 |
| MDL Number | MFCD00006736,MFCD06637409,MFCD31699982,MFCD31699983,MFCD31699984,MFCD31699985,MFCD31699986,MFCD31699987 |
| InChI Key | SMWDFEZZVXVKRB-UHFFFAOYSA-N |
| Synonym | chinolin, chinoline, 1-benzazine, quinolin, 1-azanaphthalene, chinoleine, leucol, benzo b pyridine, benzopyridine, leukol |
| PubChem CID | 7047 |
| ChEBI | CHEBI:17362 |
| IUPAC Name | quinoline |
| SMILES | C1=CC=C2N=CC=CC2=C1 |
Description
Quinoline acts as a precursor to 8-hydroxyquinoline, hydroxyquinoline sulfate and niacin. It is used as a solvent for resins and terpenes. It is also used in the manufacture of dyes, food colorants, antibiotics, alkaloids, rubber chemicals, flavoring agents, corrosion inhibitors and preservatives. It finds application in transition-metal complex catalysis for uniform polymerization. Further, it is involved in the preparation of pH indicators and other organic compounds. It exhibits antiseptic, antipyretic and antiperiodic properties, thereby it is utilized as antimalarials and for preparing other antimalarial drugs.
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
Chemical Identifiers
| 91-22-5 | |
| 129.16 | |
| SMWDFEZZVXVKRB-UHFFFAOYSA-N | |
| 7047 | |
| quinoline |
| C9H7N | |
| MFCD00006736,MFCD06637409,MFCD31699982,MFCD31699983,MFCD31699984,MFCD31699985,MFCD31699986,MFCD31699987 | |
| chinolin, chinoline, 1-benzazine, quinolin, 1-azanaphthalene, chinoleine, leucol, benzo b pyridine, benzopyridine, leukol | |
| CHEBI:17362 | |
| C1=CC=C2N=CC=CC2=C1 |
Specifications
| 91-22-5 | |
| Colorless to Yellow | |
| 7.3 | |
| 101°C (214°F) | |
| 1.626 | |
| 50 g | |
| 107477 | |
| 14,8068 | |
| Miscible with alcohol,ether and carbon disulfide. Slightly miscible with water. | |
| C1=CC=C2N=CC=CC2=C1 | |
| 129.16 | |
| CHEBI:17362 | |
| 98% | |
| Quinoline |
| -15°C | |
| 1.090 g/mL | |
| 237°C | |
| C9H7N | |
| MFCD00006736,MFCD06637409,MFCD31699982,MFCD31699983,MFCD31699984,MFCD31699985,MFCD31699986,MFCD31699987 | |
| UN2656 | |
| Hygroscopic; Light sensitive | |
| chinolin, chinoline, 1-benzazine, quinolin, 1-azanaphthalene, chinoleine, leucol, benzo b pyridine, benzopyridine, leukol | |
| SMWDFEZZVXVKRB-UHFFFAOYSA-N | |
| quinoline | |
| 7047 | |
| 129.16 | |
| Liquid |
Safety and Handling
GHS H Statement
H311-H350-H341-H302-H315-H319
Toxic in contact with skin.
May cause cancer.
Suspected of causing genetic defects.
Harmful if swallowed.
Causes skin irritation.
Causes serious eye irritation.
P201-P202-P264b-P270-P280i-P281-P301+P310-P302+P352-P305+P351+P338-P308+P313-P312-P330-P332+P313-P362-P501c
H301-H312-H315-H319-H341-H350
DOTInformation : Transport Hazard Class: 6.1; Packing Group: III; Proper Shipping Name: QUINOLINE
EINECSNumber : 202-051-6
RTECSNumber : VA9275000
TSCA : Yes
Recommended Storage : Ambient temperatures; Store under Nitrogen
RUO – Research Use Only