Identification |
Name: | 2-ethoxyethyl 1-(4-chlorophenyl)-4,9-dioxo-4,9-dihydro-1H-benzo[f]indazole-3-carboxylate |
Synonyms: | NSC360493;AC1L7NQO;NSC-360493;2-ethoxyethyl 1-(4-chlorophenyl)-4,9-dioxobenzo[f]indazole-3-carboxylate;79712-63-3 |
CAS: | 79712-63-3 |
Molecular Formula: | C22H17ClN2O5 |
Molecular Weight: | 424.8338 |
InChI: | InChI=1/C22H17ClN2O5/c1-2-29-11-12-30-22(28)18-17-19(25(24-18)14-9-7-13(23)8-10-14)21(27)16-6-4-3-5-15(16)20(17)26/h3-10H,2,11-12H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 320.5°C |
Boiling Point: | 606.4°C at 760 mmHg |
Density: | 1.41g/cm3 |
Refractive index: | 1.654 |
Flash Point: | 320.5°C |
Safety Data |
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