Tolylfluanide-d7 (Major)

CAS: 731-27-1

Ref. TR-T536732

Product Information

• Name: Tolylfluanide-d7 (Major)
• Synonyms: 1,1-Dichloro-N-[(dimethylamino)sulfonyl]-1-fluoro-N-(4-methylphenyl)methanesulfenamide-d7, N-[(dichlorofluoromethyl)thio]-N',N'-dimethyl-N-p-tolylsulfamide-d7, BAY 5712a-d7, Bayer 5712a-d7, Dichlofluanid-methyl-d7, Euparen M-d7, Euparen Multi-d7, Folicur multi-d7, GORI 28-d7, Melody Multi-d7, N-Dichlorofluoromethylthio-N',N'-dimethyl-N-p-tolylsulfamide-d7, N'-Dichlorofluoromethylthio-N,N-dimethyl-N'(p-tolyl)sulfamide-d7, Preventol A 5S-d7, Tolilfluanide-d7, Tolylfluanid-d7, 1,1-Dichloro-N-[(dimethylamino)sulfonyl]-1-fluoro-N-(4-methylphenyl)methanesulfenamide, BAY 5712a, Bayer 5712a, Dichlofluanid-methyl, Euparen M, Euparen Multi, Gori 28, Melody Multi, Methanesulfenamide, 1,1-dichloro-N-[(dimethylamino)sulfonyl]-1-fluoro-N-(4-methylphenyl)-, N,N-Dimethyl-N′-tolyl-N′-(fluorodichloromethylthio)sulfamide, N-Dichlorofluoromethylthio-N′,N′-dimethyl-N-p-tolylsulfamide, N-dichlorofluoromethylthio-N,N-dimethyl-N-p-tolylsulphamide, N-{[dichloro(fluoro)methyl]sulfanyl}-N',N'-dimethyl-N-(4-methylphenyl)sulfuric diamide, N′-Dichlorofluoromethylthio-N,N-dimethyl-N′(p-tolyl)sulfamide, Preventol A 5S, Sulfamide, N-[(dichlorofluoromethyl)thio]-N′,N′-dimethyl-N-p-tolyl-, Tolilfluanide, Tolylfluanide
• CAS: 731-27-1

Description

Stability Hygrosopic
Applications Labelled analogue of Tolylfluanide, a polyvalent sulfamide fungicide that is closely related to dichlofluanide. Tolylfluanide is used in the control of black spot and grey mould and suppression of powdery mildew on strawberries as well as other fruits and crops.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Jarosz, A. et al.: Prog. Plant Prot., 43, 697 (2003); Yoon, C.S. et al.: Plant Pathol. J., 24, 447 (2008); Wainwright, A. et al.: Bright. Crop Prot. Conf. Pests Dis., 1, 275 (1996);

• Brand: TRC

Chemical properties

• Molecular weight: 354.3
• Formula: C₁₀H₆D₇Cl₂FN₂O₂S₂
• Color/Form: Neat
• InChI: InChI=1S/C10H13Cl2FN2O2S2/c1-8-4-6-9(7-5-8)15(18-10(11,12)13)19(16,17)14(2)3/h4-7H,1-3H3/i1D3,4D,5D,6D,7D
• InChI key: InChIKey=HYVWIQDYBVKITD-DDIXUHJNSA-N
• SMILES: [2H]c1c([2H])c(C([2H])([2H])[2H])c([2H])c([2H])c1N(SC(F)(Cl)Cl)S(=O)(=O)N(C)C