Identification |
Name: | pyridazino[4,5-b]quinoxalin-1(2H)-one |
Synonyms: | BRN 1111326;Pyridazino(4,5-b)quinoxalin-1(2H)-one;AC1MIJSB;3H-pyridazino[4,5-b]quinoxalin-4-one;LS-130071;61857-87-2 |
CAS: | 61857-87-2 |
Molecular Formula: | C10H6N4O |
Molecular Weight: | 198.1808 |
InChI: | InChI=1/C10H6N4O/c15-10-9-8(5-11-14-10)12-6-3-1-2-4-7(6)13-9/h1-5H,(H,14,15) |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.59g/cm3 |
Refractive index: | 1.82 |
Flash Point: | °C |
Safety Data |
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