Identification |
Name: | N-(Benzo[1,3]dioxol-5-ylmethylene)-p-tolyl-amine |
Synonyms: | N-(Benzo[1,3]dioxol-5-ylmethylene)-p-tolyl-amine |
CAS: | 7402-58-6 |
Molecular Formula: | C15H13NO2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C15H13NO2/c1-11-2-5-13(6-3-11)16-9-12-4-7-14-15(8-12)18-10-17-14/h2-9H,10H2,1H3/b16-9+ |
Molecular Structure: |
![(C15H13NO2) N-(Benzo[1,3]dioxol-5-ylmethylene)-p-tolyl-amine](https://img.guidechem.com/structure/7402-58-6.gif) |
Properties |
Flash Point: | 153.2°C |
Boiling Point: | 389.5°C at 760 mmHg |
Density: | 1.16g/cm3 |
Refractive index: | 1.593 |
Flash Point: | 153.2°C |
Safety Data |
|
 |