381586

Methyl-1-(butylcarbamoyl)-2-benzimidazolcarbamat

95%

• Synonym(e): Benomyl, NSC 263489
• Empirische Formel (Hill-System): C₁₄H₁₈N₄O₃
• CAS-Nummer: 17804-35-2
• Molekulargewicht: 290.32
• Beilstein: 825455
• EG-Nummer: 241-775-7
• MDL-Nummer: MFCD00084636
• UNSPSC-Code: 12352100
• PubChem Substanz-ID: 24863827
• NACRES: NA.22

Eigenschaften

• Assay: 95%
• Form: solid
• mp (Schmelzpunkt): >300 °C (lit.)
• Funktionelle Gruppe: amine
• SMILES String: CCCCNC(=O)n1c(NC(=O)OC)nc2ccccc12
• InChI: 1S/C14H18N4O3/c1-3-4-9-15-13(19)18-11-8-6-5-7-10(11)16-12(18)17-14(20)21-2/h5-8H,3-4,9H2,1-2H3,(H,15,19)(H,16,17,20)
• InChIKey: RIOXQFHNBCKOKP-UHFFFAOYSA-N

Beschreibung

Allgemeine Beschreibung

Methyl 1-(butylcarbamoyl)-2-benzimidazolecarbamate (Benomyl) is widely employed for the treatment of various fungal diseases in agriculture.[1] It has been reported as an active constituent of DuPont Benlate fungicidal formulations.[2] Kinetics of the degradation of benomyl in various organic solvents has been investigated by spectrophotometric methods.[3] N,N′-Dibutylurea (DBU) has been reported as the major metabolite of benomyl.[4]

Anwendung

Methyl 1-(butylcarbamoyl)-2-benzimidazolecarbamate may be used as standard reagent for the HPLC quantification of benomyl in water, sediment and biota samples.[5]

Sicherheitshinweise

• Piktogramme: GHS08,GHS07,GHS09
• Signalwort: Danger
• H-Sätze: H315,H317,H335,H340,H360,H410
• P-Sätze: P202 - P261 - P273 - P280 - P302 + P352 - P308 + P313
• Gefahreneinstufungen: Aquatic Acute 1 - Aquatic Chronic 1 - Muta. 1B - Repr. 1B - Skin Irrit. 2 - Skin Sens. 1 - STOT SE 3
• Zielorgane: Respiratory system
• Lagerklassenschlüssel: 6.1C - Combustible acute toxic Cat.3 / toxic compounds or compounds which causing chronic effects
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable
• Persönliche Schutzausrüstung: Eyeshields, Faceshields, Gloves, type P3 (EN 143) respirator cartridges