Identification |
Name: | 3-(4-ethoxyphenyl)-7-phenylhexahydro-1H-pyridazino[1,2-a][1,2,5]triazepine-1,5(2H)-dione |
Synonyms: | 3-(4-Ethoxyphenyl)-7-phenylhexahydro-1H-pyridazino(1,2-a)(1,2,5)triazepine-1,5(2H)-dione;3-(4-Ethoxyphenyl)-7-phenylhexahydro-1H-pyridazino[1,2-a][1,2,5]triazepine-1,5(2H)-dione |
CAS: | 67744-85-8 |
Molecular Formula: | C22H25N3O3 |
Molecular Weight: | 379.4522 |
InChI: | InChI=1/C22H25N3O3/c1-2-28-19-12-10-18(11-13-19)23-15-21(26)24-14-6-9-20(25(24)22(27)16-23)17-7-4-3-5-8-17/h3-5,7-8,10-13,20H,2,6,9,14-16H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 294°C |
Boiling Point: | 562.5°C at 760 mmHg |
Density: | 1.28g/cm3 |
Refractive index: | 1.647 |
Flash Point: | 294°C |
Safety Data |
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