Identification |
Name: | 2(1H)-Isoquinolineaceticacid,3,4-dihydro-alpha-oxo-(9CI) |
Synonyms: | 2(1H)-Isoquinolineaceticacid,3,4-dihydro-alpha-oxo-(9CI);3,4-DIHYDRO-ALPHA-OXO-2(1H)-ISOQUINOLINEACETIC ACID;3,4-dihydroisoquinolin-2(1H)-yl(oxo)acetic acid;2(1H)-isoquinolineacetic acid, 3,4-dihydro-alpha-oxo-;Albb-009519 |
CAS: | 603097-44-5 |
Molecular Formula: | C11 H11 N O3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C11H11NO3/c13-10(11(14)15)12-6-5-8-3-1-2-4-9(8)7-12/h1-4H,5-7H2,(H,14,15) |
Molecular Structure: |
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Properties |
Flash Point: | 192.9°C |
Boiling Point: | 395.3°C at 760 mmHg |
Density: | 1.339g/cm3 |
Refractive index: | 1.604 |
Flash Point: | 192.9°C |
Safety Data |
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