Identification |
Name: | 1,1'-(2,3-dihydroquinoxaline-1,4-diyl)bis(4-chlorobutan-1-one) |
Synonyms: | 1,1'-(2,3-dihydroquinoxaline-1,4-diyl)bis(4-chlorobutan-1-one);7756-94-7;NSC79307;AC1L5QXM;AC1Q3UK9;KST-1B8535;AR-1B3417;NSC-79307;4-chloro-1-[4-(4-chlorobutanoyl)-2,3-dihydroquinoxalin-1-yl]butan-1-one |
CAS: | 6699-43-0 |
Molecular Formula: | C16H20Cl2N2O2 |
Molecular Weight: | 343.2482 |
InChI: | InChI=1/C16H20Cl2N2O2/c17-9-3-7-15(21)19-11-12-20(16(22)8-4-10-18)14-6-2-1-5-13(14)19/h1-2,5-6H,3-4,7-12H2 |
Molecular Structure: |
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Properties |
Flash Point: | 324.6°C |
Boiling Point: | 613.1°C at 760 mmHg |
Density: | 1.272g/cm3 |
Refractive index: | 1.563 |
Flash Point: | 324.6°C |
Safety Data |
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