Identification |
Name: | Isoquinoline,3,4-dihydro-6,7-dimethoxy-1-[(4-nitrophenyl)methyl]- |
Synonyms: | Isoquinoline,3,4-dihydro-6,7-dimethoxy-1-(p-nitrobenzyl)- (7CI,8CI); NSC 113109 |
CAS: | 10268-39-0 |
Molecular Formula: | C18H18 N2 O4 |
Molecular Weight: | 326.3465 |
InChI: | InChI=1/C18H18N2O4/c1-23-17-10-13-7-8-19-16(15(13)11-18(17)24-2)9-12-3-5-14(6-4-12)20(21)22/h3-6,10-11H,7-9H2,1-2H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 259.2°C |
Boiling Point: | 505.1°C at 760 mmHg |
Density: | 1.26g/cm3 |
Refractive index: | 1.605 |
Flash Point: | 259.2°C |
Safety Data |
|
 |