136301

2-Chlorchinoxalin

98%

• Empirische Formel (Hill-System): C₈H₅ClN₂
• CAS-Nummer: 1448-87-9
• Molekulargewicht: 164.59
• EG-Nummer: 215-905-8
• MDL-Nummer: MFCD00043907
• UNSPSC-Code: 12352100
• PubChem Substanz-ID: 24848276
• NACRES: NA.22

Eigenschaften

• Assay: 98%
• bp: 100 °C/1.4 mmHg (lit.)
• mp (Schmelzpunkt): 47-50 °C (lit.)
• SMILES String: Clc1cnc2ccccc2n1
• InChI: 1S/C8H5ClN2/c9-8-5-10-6-3-1-2-4-7(6)11-8/h1-5H
• InChIKey: BYHVGQHIAFURIL-UHFFFAOYSA-N

Beschreibung

Anwendung

2-Chloroquinoxaline (QCI) was used to study the effect of solvent on hydrolysis of QCI in aqueous–organic solvent mixtures with acetonitrile and dimethylesulphoxide. It was used in the synthesis of 2-(3-butynyl-2-methyl-2-ol) quinoxaline.It was used as reagent in the synthesis of chloroquinoxaline sulfamide.

Sicherheitshinweise

• Piktogramme: GHS07
• Signalwort: Warning
• H-Sätze: H302,H315,H319,H335
• P-Sätze: P261 - P264 - P271 - P301 + P312 - P302 + P352 - P305 + P351 + P338
• Gefahreneinstufungen: Acute Tox. 4 Oral - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
• Zielorgane: Respiratory system
• Lagerklassenschlüssel: 11 - Combustible Solids
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable
• Persönliche Schutzausrüstung: dust mask type N95 (US), Eyeshields, Faceshields, Gloves