Identification |
Name: | Isoquinoline,2-[(5,6-dihydro-3-phenyl-2H-1,2,4-oxadiazin-6-yl)methyl]-1,2,3,4-tetrahydro- |
Synonyms: | 2H-1,2,4-Oxadiazine,isoquinoline deriv.; CH 141 |
CAS: | 78279-88-6 |
Molecular Formula: | C19H21 N3 O |
Molecular Weight: | 0 |
InChI: | InChI=1/C19H21N3O/c1-2-7-16(8-3-1)19-20-12-18(23-21-19)14-22-11-10-15-6-4-5-9-17(15)13-22/h1-9,18H,10-14H2,(H,20,21) |
Molecular Structure: |
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Properties |
Flash Point: | 223.2°C |
Boiling Point: | 445.5°C at 760 mmHg |
Density: | 1.22g/cm3 |
Refractive index: | 1.648 |
Flash Point: | 223.2°C |
Safety Data |
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