Identification |
Name: | Quinoxaline,1,2,3,4-tetrahydro-1,4-bis(1-oxopropyl)- (9CI) |
Synonyms: | Quinoxaline,1,2,3,4-tetrahydro-1,4-dipropionyl- (7CI); NSC 102021 |
CAS: | 10579-40-5 |
Molecular Formula: | C14H18 N2 O2 |
Molecular Weight: | 246.3049 |
InChI: | InChI=1/C14H18N2O2/c1-3-13(17)15-9-10-16(14(18)4-2)12-8-6-5-7-11(12)15/h5-8H,3-4,9-10H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 258.9°C |
Boiling Point: | 521.2°Cat760mmHg |
Density: | 1.151g/cm3 |
Refractive index: | 1.554 |
Flash Point: | 258.9°C |
Safety Data |
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