Identification |
Name: | 2-Propenamide,N-hydroxy-N,3-diphenyl- |
Synonyms: | Cinnamohydroxamicacid, N-phenyl- (6CI,7CI,8CI); Cinnamoylphenylhydroxylamine;N-Cinnamoyl-N-phenylhydroxylamine; N-Cinnamoylphenylhydroxylamine;N-Phenylcinnamohydroxamic acid |
CAS: | 7369-44-0 |
EINECS: | 230-922-0 |
Molecular Formula: | C15H13 N O2 |
Molecular Weight: | 239.26922 |
InChI: | InChI=1/C15H13NO2/c17-15(12-11-13-7-3-1-4-8-13)16(18)14-9-5-2-6-10-14/h1-12,18H/b12-11+ |
Molecular Structure: |
|
Properties |
Flash Point: | 202.9°C |
Boiling Point: | 411.9°C at 760 mmHg |
Density: | 1.253g/cm3 |
Refractive index: | 1.689 |
Flash Point: | 202.9°C |
Safety Data |
|
|