1,1'-(6-Chloro-1,3,5-triazine-2,4-diyl)di-1,2,3,4-tetrahydroquinoline

Modify Date: 2024-01-14 21:55:57

1,1'-(6-Chloro-1,3,5-triazine-2,4-diyl)di-1,2,3,4-tetrahydroquinoline Structure
1,1'-(6-Chloro-1,3,5-triazine-2,4-diyl)di-1,2,3,4-tetrahydroquinoline structure
Common Name 1,1'-(6-Chloro-1,3,5-triazine-2,4-diyl)di-1,2,3,4-tetrahydroquinoline
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

 Names

Name 1,1'-(6-Chloro-1,3,5-triazine-2,4-diyl)di-1,2,3,4-tetrahydroquinoline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
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

 Synonyms

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-
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