Identification |
Name: | (E)-1-(6-methoxy-3,4-dihydroquinolin-1(2H)-yl)-1-(4-nitrophenyl)methanimine |
Synonyms: | (e)-1-(6-methoxy-3,4-dihydroquinolin-1(2h)-yl)-1-(4-nitrophenyl)methanimine;(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(4-nitrophenyl)methanimine;74438-96-3;NSC52104;AC1L6AKM;AC1Q1Z1K;KST-1A8028;AR-1A7602;NSC-52104 |
CAS: | 6625-44-1 |
Molecular Formula: | C17H17N3O3 |
Molecular Weight: | 311.3352 |
InChI: | InChI=1/C17H17N3O3/c1-23-15-8-9-16-13(11-15)3-2-10-19(16)17(18)12-4-6-14(7-5-12)20(21)22/h4-9,11,18H,2-3,10H2,1H3/b18-17+ |
Molecular Structure: |
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Properties |
Flash Point: | 247.9°C |
Boiling Point: | 486.4°C at 760 mmHg |
Density: | 1.3g/cm3 |
Refractive index: | 1.637 |
Flash Point: | 247.9°C |
Safety Data |
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