1,1'-(6-Chloro-1,3,5-triazine-2,4-diyl)di-1,2,3,4-tetrahydroquinoline structure
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Common Name | 1,1'-(6-Chloro-1,3,5-triazine-2,4-diyl)di-1,2,3,4-tetrahydroquinoline | ||
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CAS Number | 489422-72-2 | Molecular Weight | 377.870 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 593.3±53.0 °C at 760 mmHg | |
Molecular Formula | C21H20ClN5 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 312.6±30.9 °C |
Name | 1,1'-(6-Chloro-1,3,5-triazine-2,4-diyl)di-1,2,3,4-tetrahydroquinoline |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 593.3±53.0 °C at 760 mmHg |
Molecular Formula | C21H20ClN5 |
Molecular Weight | 377.870 |
Flash Point | 312.6±30.9 °C |
Exact Mass | 377.140717 |
LogP | 4.10 |
Vapour Pressure | 0.0±1.7 mmHg at 25°C |
Index of Refraction | 1.664 |
1,1'-(6-Chloro-1,3,5-triazine-2,4-diyl)di-1,2,3,4-tetrahydroquinoline |
MFCD03296803 |
Quinoline, 1,1'-(6-chloro-1,3,5-triazine-2,4-diyl)bis[1,2,3,4-tetrahydro- |