Captan

CAS: 133-06-2

Rif. 04-C10960000

Informazioni sul prodotto

• Nome: Captan
• Sinonimi: 2-(trichloromethylsulfanyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione, 1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-[(trichloromethyl)thio]-, 2-[(Trichloromethyl)sulfanyl]-2,3,3a,4,7,7a-hexahydro-1H-isoindole-1,3-dione, 2-[(trichloromethyl)sulfanyl]-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-[(trichloromethyl)thio]-1H-isoindole-1,3(2H)-dione, 4-Cyclohexene-1,2-dicarboximide, N-[(trichloromethyl)thio]-, Aacaptan, Amercide, Bangtan, Bangton, Buvisild K, Captab, Captadin, Captaf, Captaf 85W, Captan 4L, Captan 50W, Captan 50WP, Captan 80WDG, Captan [1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-[(trichloromethyl)thio]-], Captane, Captex, Crystal 50, Crystal 50 WDG, Deltan, Esso fungicide 406, Flit 406, Fungus Ban Type II, Glyodex 37-22, Hexacap, IH-Isoindole-1,3(2H)-dione,3a,4,7,7a-tetrahydro-2 -[(trichloromethyl)thio], Isoindole(1H)-1,3(2H)-Dione, 3A,4,7,7A-Tetrahydro-2-[(Trichloromethyl)Thio]-, Kaptan, Kaptan 50WP, Kaptazor, Kejundan, Malipur, Merpan, Micro-Chek 12, N-(trichloromethylthio)cyclohex-4-ene-1,2-dicarboximide, N-Trichloromethylmercapto-4-cyclohexene-1,2-dicarboximide, N-Trichloromethylthio-3a,4,7,7a-tetrahydrophthalimide, N-Trichloromethylthio-4-cyclohexene-1,2-dicarboximide, N-[(Trichloromethyl)thio]-4-cyclohexene-1,2-dicarboximide, N-[(Trichloromethyl)thio]-Δ4-tetrahydrophthalimide, N-[(Trichloromethyl)thio]-Δ⁴-tetrahydrophthalimide, N-[(Trichloromethyl)thio]tetrahydrophthalimide, N-trichloromethylthio-4-cyclohexene-1,2-dicarboxyimide, Neracid, Nsc 36726, Orthocide, Orthocide 406, Orthocide 50, Orthocide 7.5, Orthocide 75, Orthocide 75W, Orthocide 83, Orthocide 83RP, Orthocide S 50, Osocide, Radocaptan, Rallis captaf, Sr 406, Stauffer captan, Trimegol, Ugecap, Ugecap 83, Vancide 89, Vancide 89RE, Vangard K, Venturin, Zenecal
• CAS: 133-06-2
• Marchio: Doctor Ehrenstorfer

Proprietà chimiche

• Peso molecolare: 300.59
• Formula: C₉H₈Cl₃NO₂S
• Colore/Forma: Off-White
• InChI: InChI=1S/C9H8Cl3NO2S/c10-9(11,12)16-13-7(14)5-3-1-2-4-6(5)8(13)15/h1-2,5-6H,3-4H2
• InChI key: InChIKey=LDVVMCZRFWMZSG-UHFFFAOYSA-N
• SMILES: O=C1C2CC=CCC2C(=O)N1SC(Cl)(Cl)Cl