Identification |
Name: | (E)-1-(3,4-dihydroquinolin-1(2H)-yl)-1-(4-nitrophenyl)methanimine |
Synonyms: | (e)-1-(3,4-dihydroquinolin-1(2h)-yl)-1-(4-nitrophenyl)methanimine;761-35-3;NSC52097;AC1L6AK7;AC1Q1Z1L;KST-1A8119;AR-1A7585;NSC-52097;3,4-dihydro-2H-quinolin-1-yl-(4-nitrophenyl)methanimine;6637-34-9 |
CAS: | 6637-34-9 |
Molecular Formula: | C16H15N3O2 |
Molecular Weight: | 281.3092 |
InChI: | InChI=1/C16H15N3O2/c17-16(13-7-9-14(10-8-13)19(20)21)18-11-3-5-12-4-1-2-6-15(12)18/h1-2,4,6-10,17H,3,5,11H2/b17-16+ |
Molecular Structure: |
|
Properties |
Flash Point: | 215.2°C |
Boiling Point: | 432.2°C at 760 mmHg |
Density: | 1.29g/cm3 |
Refractive index: | 1.658 |
Flash Point: | 215.2°C |
Safety Data |
|
|