Identification |
Name: | 1-Isoquinolineaceticacid, 1,2,3,4-tetrahydro- |
Synonyms: | 1,2,3,4-Tetrahydroisoquinoline-1-aceticacid; 2-(1,2,3,4-Tetrahydro-1-isoquinolinyl)acetic acid |
CAS: | 105400-81-5 |
Molecular Formula: | C11H13 N O2 |
Molecular Weight: | 191.23 |
InChI: | InChI=1/C11H13NO2/c13-11(14)7-10-9-4-2-1-3-8(9)5-6-12-10/h1-4,10,12H,5-7H2,(H,13,14)/t10-/m1/s1 |
Molecular Structure: |
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Properties |
Melting Point: | 248-251 °C
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Flash Point: | 187.7°C |
Boiling Point: | 386.8°Cat760mmHg |
Density: | 1.162g/cm3 |
Refractive index: | 1.553 |
Flash Point: | 187.7°C |
Safety Data |
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