381586

Methyl 1-(butylcarbamoyl)-2-benzimidazolecarbamate

95%

• Sinónimos: Benomyl, NSC 263489
• Fórmula empírica (notación de Hill): C₁₄H₁₈N₄O₃
• Número de CAS: 17804-35-2
• Peso molecular: 290.32
• Beilstein/REAXYS Number: 825455
• EC Number: 241-775-7
• MDL number: MFCD00084636
• UNSPSC Code: 12352100
• PubChem Substance ID: 24863827
• NACRES: NA.22

Propiedades

• Quality Level: 100
• assay: 95%
• form: solid
• mp: >300 °C (lit.)
• functional group: 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)
• InChI key: RIOXQFHNBCKOKP-UHFFFAOYSA-N

Descripción

General description

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

Application

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

Información de seguridad

• pictograms: GHS08,GHS07,GHS09
• signalword: Danger
• hcodes: H315,H317,H335,H340,H360,H410
• pcodes: P202 - P261 - P273 - P280 - P302 + P352 - P308 + P313
• Hazard Classifications: Aquatic Acute 1 - Aquatic Chronic 1 - Muta. 1B - Repr. 1B - Skin Irrit. 2 - Skin Sens. 1 - STOT SE 3
• target_organs: Respiratory system
• Storage Class: 6.1C - Combustible acute toxic Cat.3 / toxic compounds or compounds which causing chronic effects
• wgk_germany: WGK 3
• flash_point_f: Not applicable
• flash_point_c: Not applicable
• ppe: Eyeshields, Faceshields, Gloves, type P3 (EN 143) respirator cartridges