Produktsname: | 2-N-tert-butyl-4-N-cyclopropyl-6-methylsulfanyl-1,3,5-triazine-2, 4-diamine |
CAS Registry Number: | 28159-98-0 |
EINECS: | 248-872-3 |
Synonyme: |
Irgarol;Cybutryne; Cybutryne [ISO]; Irgarol 1051; 2-(tert-Butylamino)-4-(cyclopropylamino)-6-(methylthio)-s-triazine;2-N-tert-butyl-4-N-cyclopropyl-6-methylsulfanyl-1,3,5-triazine-2, 4-diamine; EINECS 248-872-3; 28159-98-0; |
Molecular Structure: | |
Molecular Formula: | C11H19N5S |
Molecular Weight: | 253.36706 |
Dichte: | 1.2 g/cm3 |
Boiling Point: | 363℃ (e) |
Schmelzpunkt: | 130-133ºC |
Flash Point: | 212.6 °C |
Brechungsindex: | 1.582 |
Risiko-Codes: | S36/37;S60;S61 |
S-Sätze: | R43;R50/53 |
Gefahrensymbole: | N: Dangerous for the environment;Xi: Irritant; |