Identification |
Name: | Isoquinoline,1-[(4-chlorophenoxy)methyl]-3,4-dihydro- |
Synonyms: | Isoquinoline,1-[(p-chlorophenoxy)methyl]-3,4-dihydro- (8CI); Famotine |
CAS: | 18429-78-2 |
Molecular Formula: | C16H14 Cl N O |
Molecular Weight: | 0 |
InChI: | InChI=1/C16H14ClNO/c17-13-5-7-14(8-6-13)19-11-16-15-4-2-1-3-12(15)9-10-18-16/h1-8H,9-11H2 |
Molecular Structure: |
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Properties |
Flash Point: | 202.7°C |
Boiling Point: | 411.6°Cat760mmHg |
Density: | 1.2g/cm3 |
Refractive index: | 1.606 |
Flash Point: | 202.7°C |
Safety Data |
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