product Name |
2-{[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino}-2-methylpropanenitrile - 6-chloro-N-ethyl-N'-(propan-2-yl)-1,3,5-triazine-2,4-diamine (1:1) |
Synonyms |
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Molecular Formula |
C17H27Cl2N11 |
Molecular Weight |
456.376 |
InChI |
InChI=1/C9H13ClN6.C8H14ClN5/c1-4-12-7-13-6(10)14-8(15-7)16-9(2,3)5-11;1-4-10-7-12-6(9)13-8(14-7)11-5(2)3/h4H2,1-3H3,(H2,12,13,14,15,16);5H,4H2,1-3H3,(H2,10,11,12,13,14) |
CAS Registry Number |
8071-43-0 |
Molecular Structure |
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Boiling point |
442.4°C at 760 mmHg |
Flash point |
221.4°C |
Vapour Pressur |
5.03E-08mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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