D166006

2,5-Dimethylindol

97%

• Empirische Formel (Hill-System): C₁₀H₁₁N
• CAS-Nummer: 1196-79-8
• Molekulargewicht: 145.20
• EG-Nummer: 214-816-1
• MDL-Nummer: MFCD00005621
• UNSPSC-Code: 12352100
• PubChem Substanz-ID: 24893509
• NACRES: NA.22

Eigenschaften

• Assay: 97%
• Form: crystals
• mp (Schmelzpunkt): 112-113 °C (lit.)
• SMILES String: Cc1ccc2[nH]c(C)cc2c1
• InChI: 1S/C10H11N/c1-7-3-4-10-9(5-7)6-8(2)11-10/h3-6,11H,1-2H3
• InChIKey: ZFLFWZRPMDXJCW-UHFFFAOYSA-N

Beschreibung

Anwendung

• Reactant in stereoselective preparation of substituted indoles via rhodium-catalyzed enantioselective coupling reaction of indoles with diazo compounds
• Reactant in stereoselective synthesis of indolines via palladium-catalyzed asymmetric hydrogenation of unprotected indoles
• Reactant in enantioselective synthesis of fluorene derivatives via Friedel-Crafts reactions
• Reactant in preparation of bis-indolyldihydroxybenzoquinones by addition indoles to dichlorobenzoquinone promoted by Bronsted acid
• Reactant in reaction with hydroxypyrazolines

Sicherheitshinweise

• Piktogramme: GHS05,GHS07
• Signalwort: Danger
• H-Sätze: H315,H318,H335
• P-Sätze: P280 - P302 + P352 - P305 + P351 + P338 + P310
• Gefahreneinstufungen: Eye Dam. 1 - Skin Irrit. 2 - STOT SE 3
• Zielorgane: Respiratory system
• Lagerklassenschlüssel: 11 - Combustible Solids
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable