Identification |
Name: | Propionitrile,3,3'-[[6-(trichloromethyl)-s-triazine-2,4-diyl]diimino]di- (8CI) |
Synonyms: | AC1L1PKB;3,3'-{[6-(trichloromethyl)-1,3,5-triazine-2,4-diyl]diimino}dipropanenitrile;3-[[4-(2-cyanoethylamino)-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino]propanenitrile;26235-11-0 |
CAS: | 26235-11-0 |
Molecular Formula: | C10H10 Cl3 N7 |
Molecular Weight: | 334.5923 |
InChI: | InChI=1/C10H10Cl3N7/c11-10(12,13)7-18-8(16-5-1-3-14)20-9(19-7)17-6-2-4-15/h1-2,5-6H2,(H2,16,17,18,19,20) |
Molecular Structure: |
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Properties |
Flash Point: | 290.8°C |
Boiling Point: | 557.3°Cat760mmHg |
Density: | 1.577g/cm3 |
Refractive index: | 1.647 |
Flash Point: | 290.8°C |
Safety Data |
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