Atrazine

CAS: 1912-24-9

Ref. TR-A794600

Informação sobre produto

• Nome: Atrazine
• Sinónimos: s-Triazine, 2-chloro-4-(ethylamino)-6-(isopropylamino)- (8CI), 6-Chloro-N2-ethyl-N4-(1-methylethyl)-1,3,5-triazine-2,4-diamine, 1-Chloro-3-ethylamino-5-isopropylamino-2,4,6-triazine, 2-Chloro-4-(ethylamino)-6-(2-propylamino)-s-triazine, 2-Chloro-4-(ethylamino)-6-(isopropylamino)-s-triazine, 2-Chloro-4-(ethylamino)-6-(isopropylamino)triazine, 2-Chloro-4-ethylamineisopropylamine-s-triazine, 2-Chloro-4-ethylamino-6-isopropylamino-1,3,5-triazine, 2-Ethylamino-4-isopropylamino-6-chloro-1,3,5-triazine, 2-Ethylamino-4-isopropylamino-6-chloro-s-triazine, 6-Chloro-4-(ethylamino)-2-(isopropylamino)-s-triazine, 6-Chloro-N-Ethyl-N'-(1-methylethyl)-1,3,5-triazine-2,4-diamine, A 361, AAtrex, AAtrex 4L, AAtrex Nine-O, ATZ, Aatrax, Aatrex 4LC, Aatrex L, Akticon, Aktikon, Aktikon PK, Aktinit A, Aktinit PK, Argezin, Atradex, Atragranz, Atranex, Atranex 80WP, Atraphyt, Atrasan, Atrataf, Atrazerba FL, Atrazin, Azoprim, Azoprim 50, CET, Chromozin, Cyazin, Farmozine, G 30027, Gesamprim, Gesaprim, Gesaprim 50, Gesaprim 500, Gesaprim L, Herbatoxol, Hungazin, Hungazin PK, NSC 163046, Nortox 500SC, Nu-Trazine, Oleogesaprim, Oleogesaprim 200, Primatol A, Primoleo, Radazin, Radazin T, Triazine A 1294, Wonuk, Zealin L, Zeapos, Zeazin, Zeazine, Zeopos,1,3,5-Triazine-2,4-diamine, 6-chloro-N-ethyl-N'-(1-methylethyl)- (9CI)
• Marca: TRC
• Descrição: Applications Selective herbicide. Potential symptoms of overexposure are irritation of eyes and skin; dermatitis, skin sensitization; dyspnea, weakness, incoordination, salivation; hypothermia; liver injury.This compound is a contaminant of emerging concern (CECs) Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the packageReferences Dalgaard-Mikkelsen, S., et al.: Pharmacol. Rev., 14, 225 (1962), Muller, K., et al.: J. Environ. Qual., 31, 309 (2002), Backhaus, T., et al.: Environ. Toxicol. Chem., 23, 258 (2004),

Propriedades químicas

• Peso molecular: 215.68
• Fórmula: C₈H₁₄ClN₅
• Cor/forma: Colourless
• InChI: InChI=1S/C8H14ClN5/c1-4-10-7-12-6(9)13-8(14-7)11-5(2)3/h5H,4H2,1-3H3,(H2,10,11,12,13,14)
• Chave InChI: InChIKey=MXWJVTOOROXGIU-UHFFFAOYSA-N
• SMILES: CCNc1nc(Cl)nc(NC(C)C)n1