Identification |
Name: | Ethanone,1-[3,4-dihydro-6-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-7-methoxy-2(1H)-isoquinolinyl]- |
Synonyms: | Isoquinoline,2-acetyl-1,2,3,4-tetrahydro-6-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-7-methoxy-(9CI) |
CAS: | 59839-39-3 |
EINECS: | 261-950-1 |
Molecular Formula: | C18H28 N2 O4 |
Molecular Weight: | 336.42592 |
InChI: | InChI=1/C18H28N2O4/c1-12(2)19-9-16(22)11-24-18-7-14-5-6-20(13(3)21)10-15(14)8-17(18)23-4/h7-8,12,16,19,22H,5-6,9-11H2,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 289.2°C |
Boiling Point: | 554.6°C at 760 mmHg |
Density: | 1.135g/cm3 |
Refractive index: | 1.538 |
Flash Point: | 289.2°C |
Safety Data |
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