| Identification |
| Name: | 3H-Indeno[1,2-c]pyridazin-3-one,2,4,4a,5-tetrahydro-7-hydroxy- |
| Synonyms: | 2,4,4a,5-Tetrahydro-7-hydroxy-3H-indeno(1,2-c)pyridazin-3-one;3H-Indeno(1,2-c)pyridazin-3-one, 2,4,4a,5-tetrahydro-7-hydroxy-;AC1NX93T;LS-81901;2,4,4a,5-tetrahydro-1H-indeno[1,2-c]pyridazine-3,7-dione;114915-72-9 |
| CAS: | 114915-72-9 |
| Molecular Formula: | C11H10 N2 O2 |
| Molecular Weight: | 202.2093 |
| InChI: | InChI=1/C11H10N2O2/c14-8-1-2-9-6(4-8)3-7-5-10(15)12-13-11(7)9/h1-2,4,7,13H,3,5H2,(H,12,15) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 184.5°C |
| Boiling Point: | 406.5°Cat760mmHg |
| Density: | 1.4g/cm3 |
| Refractive index: | 1.664 |
| Flash Point: | 184.5°C |
| Safety Data |
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