Identification |
Name: | 1,1'-(2,3-dihydroquinoxaline-1,4-diyl)bisprop-2-en-1-one |
Synonyms: | 1,1'-(2,3-dihydroquinoxaline-1,4-diyl)bisprop-2-en-1-one;NSC69884;AC1L5HMF;AC1Q5KGR;KST-1B8536;AR-1B3418;NSC-69884;1-(4-prop-2-enoyl-2,3-dihydroquinoxalin-1-yl)prop-2-en-1-one |
CAS: | 6699-44-1 |
Molecular Formula: | C14H14N2O2 |
Molecular Weight: | 242.2732 |
InChI: | InChI=1/C14H14N2O2/c1-3-13(17)15-9-10-16(14(18)4-2)12-8-6-5-7-11(12)15/h3-8H,1-2,9-10H2 |
Molecular Structure: |
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Properties |
Flash Point: | 141.6°C |
Boiling Point: | 343.6°C at 760 mmHg |
Density: | 1.187g/cm3 |
Refractive index: | 1.581 |
Flash Point: | 141.6°C |
Safety Data |
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