Identification |
Name: | 2-Pentanone,4,4'-(1,3-propanediyldinitrilo)bis- (9CI) |
Synonyms: | 2-Pentanone,4,4'-(trimethylenedinitrilo)di- (6CI,8CI);N,N'-Trimethylenebis(acetylacetoneimine); NSC 43952 |
CAS: | 6310-78-7 |
Molecular Formula: | C13H22 N2 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C13H22N2O2/c1-10(8-12(3)16)14-6-5-7-15-11(2)9-13(4)17/h5-9H2,1-4H3/b14-10+,15-11+ |
Molecular Structure: |
 |
Properties |
Flash Point: | 147.4°C |
Boiling Point: | 357.9°C at 760 mmHg |
Density: | 0.98g/cm3 |
Refractive index: | 1.485 |
Flash Point: | 147.4°C |
Safety Data |
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