Identification |
Name: | 4-butyl-5-hydroxy-1,2-diphenyl-1,2-dihydro-3H-pyrazol-3-one - 3-[(1-benzyl-1H-indazol-3-yl)oxy]-N,N-dimethylpropan-1-amine (1:1) |
Synonyms: | 3H-Pyrazol-3-one, 4-butyl-1,2-dihydro-5-hydroxy-1,2-diphenyl-, compd. with 3-(3-(dimethylamino)propoxy)-1-(phenylmethyl)-1H-indazole (1:1) |
CAS: | 37598-92-8 |
Molecular Formula: | C38H43N5O3 |
Molecular Weight: | 617.7797 |
InChI: | InChI=1/C19H23N3O.C19H20N2O2/c1-21(2)13-8-14-23-19-17-11-6-7-12-18(17)22(20-19)15-16-9-4-3-5-10-16;1-2-3-14-17-18(22)20(15-10-6-4-7-11-15)21(19(17)23)16-12-8-5-9-13-16/h3-7,9-12H,8,13-15H2,1-2H3;4-13,22H,2-3,14H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 240.7°C |
Boiling Point: | 474.4°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 240.7°C |
Safety Data |
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