Identification |
Name: | Propanediamide,N1,N3-bis[3-(trifluoromethyl)phenyl]- |
Synonyms: | Propanediamide,N,N'-bis[3-(trifluoromethyl)phenyl]- (9CI); m-Malonotoluidide, a,a,a,a',a',a'-hexafluoro- (6CI,8CI); N,N'-Bis(3-trifluoromethylphenyl)malonamide |
CAS: | 402-21-1 |
Molecular Formula: | C17H12 F6 N2 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C17H12F6N2O2/c18-16(19,20)10-3-1-5-12(7-10)24-14(26)9-15(27)25-13-6-2-4-11(8-13)17(21,22)23/h1-8H,9H2,(H,24,26)(H,25,27) |
Molecular Structure: |
![(C17H12F6N2O2) Propanediamide,N,N'-bis[3-(trifluoromethyl)phenyl]- (9CI); m-Malonotoluidide, a,a,a,a',a',a'-hexaflu...](https://img1.guidechem.com/chem/e/dict/195/402-21-1.jpg) |
Properties |
Flash Point: | 271°C |
Boiling Point: | 524.5°Cat760mmHg |
Density: | 1.461g/cm3 |
Refractive index: | 1.544 |
Flash Point: | 271°C |
Safety Data |
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