Produkt-Name |
6-(1-Chlorethyl)-n-phenyl-1,3,5-triazin-2,4-diamin |
Synonyme |
1,3,5-Triazin-2,4-diamin, 6-(1-chlorethyl)-N~2~-phenyl-; 6-(1-Chlorethyl)-N-phenyl-1,3,5-triazin-2,4-diamin |
Englischer Name |
6-(1-chloroethyl)-N-phenyl-1,3,5-triazine-2,4-diamine; 1,3,5-triazine-2,4-diamine, 6-(1-chloroethyl)-N~2~-phenyl-; 6-(1-Chloroethyl)-N-phenyl-1,3,5-triazine-2,4-diamine |
Molekulare Formel |
C11H12ClN5 |
Molecular Weight |
249.6995 |
InChI |
InChI=1/C11H12ClN5/c1-7(12)9-15-10(13)17-11(16-9)14-8-5-3-2-4-6-8/h2-7H,1H3,(H3,13,14,15,16,17) |
CAS Registry Number |
99860-35-2 |
Molecular Structure |
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Dichte |
1.369g/cm3 |
Siedepunkt |
474.053°C at 760 mmHg |
Brechungsindex |
1.675 |
Flammpunkt |
240.499°C |
Dampfdruck |
0mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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