Identification |
Name: | (1E)-2-(3,5-dichlorophenyl)-2,3-dihydro-1H-isoindol-1-imine |
Synonyms: | (1e)-2-(3,5-dichlorophenyl)-2,3-dihydro-1h-isoindol-1-imine;T0200-3719;AC1LF2BR;AC1Q3LYV;2-(3,5-dichlorophenyl)-3H-isoindol-1-imine;KST-1A6628;AR-1A0862;ZINC19991039;AKOS000987701 |
CAS: | 6176-24-5 |
Molecular Formula: | C14H10Cl2N2 |
Molecular Weight: | 277.1486 |
InChI: | InChI=1/C14H10Cl2N2/c15-10-5-11(16)7-12(6-10)18-8-9-3-1-2-4-13(9)14(18)17/h1-7,17H,8H2/b17-14+ |
Molecular Structure: |
|
Properties |
Flash Point: | 204.5°C |
Boiling Point: | 414.5°C at 760 mmHg |
Density: | 1.39g/cm3 |
Refractive index: | 1.673 |
Flash Point: | 204.5°C |
Safety Data |
|
|