Identification |
Name: | 2-amino-3,4-dihydroisoquinolin-1(2H)-one |
Synonyms: | 1(2H)-isoquinolinone, 2-amino-3,4-dihydro-;2-Amino-3,4-dihydroisoquinolin-1(2H)-one |
CAS: | 39113-01-4 |
Molecular Formula: | C9H10N2O |
Molecular Weight: | 162.1885 |
InChI: | InChI=1/C9H10N2O/c10-11-6-5-7-3-1-2-4-8(7)9(11)12/h1-4H,5-6,10H2 |
Molecular Structure: |
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Properties |
Flash Point: | 150.3°C |
Boiling Point: | 324.9°C at 760 mmHg |
Density: | 1.234g/cm3 |
Refractive index: | 1.612 |
Flash Point: | 150.3°C |
Safety Data |
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