Identification |
Name: | 4H-Pyrimido[2,1-a]isoquinolin-4-one,2-chloro- |
Synonyms: | 2-Chloropyrimido[2,1-a]isoquinolin-4-one |
CAS: | 42398-55-0 |
Molecular Formula: | C12H7 Cl N2 O |
Molecular Weight: | 230.64978 |
InChI: | InChI=1/C12H7ClN2O/c13-10-7-11(16)15-6-5-8-3-1-2-4-9(8)12(15)14-10/h1-7H |
Molecular Structure: |
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Properties |
Flash Point: | 171.4°C |
Boiling Point: | 359.8°C at 760 mmHg |
Density: | 1.42g/cm3 |
Refractive index: | 1.698 |
Flash Point: | 171.4°C |
Safety Data |
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