Identification |
Name: | 3,5-Pyrazolidinedione,4-(3-chloro-2-buten-1-yl)-1,2-diphenyl- |
Synonyms: | 3,5-Pyrazolidinedione,4-(3-chloro-2-butenyl)-1,2-diphenyl- (6CI,7CI,8CI,9CI) |
CAS: | 10561-01-0 |
Molecular Formula: | C19H17 Cl N2 O2 |
Molecular Weight: | 340.8035 |
InChI: | InChI=1/C19H17ClN2O2/c1-14(20)12-13-17-18(23)21(15-8-4-2-5-9-15)22(19(17)24)16-10-6-3-7-11-16/h2-12,17H,13H2,1H3/b14-12- |
Molecular Structure: |
 |
Properties |
Flash Point: | 231.8°C |
Boiling Point: | 459.7°Cat760mmHg |
Density: | 1.273g/cm3 |
Refractive index: | 1.615 |
Flash Point: | 231.8°C |
Safety Data |
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