| Identification |
| Name: | 6-(methylsulfanyl)-N,N'-di(propan-2-yl)-1,3,5-triazine-2,4-diamine - 6-chloro-N-ethyl-N'-(propan-2-yl)-1,3,5-triazine-2,4-diamine (1:1) |
| Synonyms: | Apropin;Zeaprim;Agelon;Prozin;Gesaprim multy;Zeazin Mix;Inakor T;Prozin 50;Gesaprim 1798;Agelon 1798;A 1798;1,3,5-Triazine-2,4-diamine, N,N'-bis(1-methylethyl)-6-(methylthio)-, mixt. with 6-chloro-N-ethyl-N'-(1-methylethyl)-1,3,5-triazine-2,4-diamine;39324-67-9;Atrazine-gesagard mixt;Atrazine-prometryn mixt;Atrazine-gesagard mixt.;Atrazine-prometryne mixt;Atrazine-prometryn mixt.;Atrazine-prometryne mixt.;AC1L2NN2;LS-155221;39464-88-5;53240-91-8;56509-39-8;6-(methylsulfanyl)-N,N'-di(propan-2-yl)-1,3,5-triazine-2,4-diamine - 6-chloro-N-ethyl-N'-(propan-2-yl)-1,3,5-triazine-2,4-diamine (1:1);6-chloro-4-N-ethyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine; 6-methylsulfanyl-2-N,4-N-di(propan-2-yl)-1,3,5-triazine-2,4-diamine;8073-77-6 |
| CAS: | 39324-67-9;39464-88-5;53240-91-8;56509-39-8;8073-77-6 |
| Molecular Formula: | C18H33ClN10S |
| Molecular Weight: | 457.0396 |
| InChI: | InChI=1/C10H19N5S.C8H14ClN5/c1-6(2)11-8-13-9(12-7(3)4)15-10(14-8)16-5;1-4-10-7-12-6(9)13-8(14-7)11-5(2)3/h6-7H,1-5H3,(H2,11,12,13,14,15);5H,4H2,1-3H3,(H2,10,11,12,13,14) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 196.4°C |
| Boiling Point: | 401.1°C at 760 mmHg |
| Flash Point: | 196.4°C |
| Safety Data |
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