211427

3,5-Dinitro-o-toluylsäure

98%

• Lineare Formel: (O₂N)₂C₆H₂(CH₃)CO₂H
• CAS-Nummer: 28169-46-2
• Molekulargewicht: 226.14
• EG-Nummer: 248-880-7
• MDL-Nummer: MFCD00007161
• UNSPSC-Code: 12352100
• PubChem Substanz-ID: 24852687
• NACRES: NA.22

Eigenschaften

• Assay: 98%
• mp (Schmelzpunkt): 205-207 °C (lit.)
• Funktionelle Gruppe: carboxylic acid; nitro
• SMILES String: Cc1c(cc(cc1[N+]([O-])=O)[N+]([O-])=O)C(O)=O
• InChI: 1S/C8H6N2O6/c1-4-6(8(11)12)2-5(9(13)14)3-7(4)10(15)16/h2-3H,1H3,(H,11,12)
• InChIKey: CDVNZMKTJIBBBV-UHFFFAOYSA-N

Beschreibung

Allgemeine Beschreibung

Synthesis of a series of heterocyclic derivatives of 3,5-dinitro-o-toluic acid has been reported.

Anwendung

3,5-Dinitro-o-toluic acid was used in the synthesis of isoquinolone.

Sicherheitshinweise

• Piktogramme: GHS07
• Signalwort: Warning
• H-Sätze: H315,H319,H335
• P-Sätze: P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
• Gefahreneinstufungen: 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, Gloves