Identification |
Name: | 2H-[1]Benzopyrano[4,3-c]pyridazin-3(4H)-one,8-amino-4a,5-dihydro- |
Synonyms: | BRN 4257108;8-Amino-4,4a-dihydro-5H(1)benzopyrano(4,3-c)pyridazin-3(2H)-one;8-Amino-4a,5-dihydro-2H(1)benzopyrano(4,3-c)pyranazin-3(4H)-one;2H-(1)Benzopyrano(4,3-c)pyridazin-3(4H)-one, 4a,5-dihydro-8-amino-;AC1MIT7Y;LS-39869;8-amino-2,4,4a,5-tetrahydrochromeno[4,3-c]pyridazin-3-one;125068-96-4 |
CAS: | 125068-96-4 |
Molecular Formula: | C11H11 N3 O2 |
Molecular Weight: | 217.2239 |
InChI: | InChI=1/C11H11N3O2/c12-7-1-2-8-9(4-7)16-5-6-3-10(15)13-14-11(6)8/h1-2,4,6H,3,5,12H2,(H,13,15) |
Molecular Structure: |
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Properties |
Density: | 1.61g/cm3 |
Refractive index: | 1.772 |
Safety Data |
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