Identification |
Name: | 1-(4-hydroxy-3-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol |
Synonyms: | AC1NR2HU;1-(4-hydroxy-3-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol;5066-53-5 |
CAS: | 5066-53-5 |
Molecular Formula: | C16H17NO3 |
Molecular Weight: | 271.3111 |
InChI: | InChI=1/C16H17NO3/c1-20-15-9-11(2-5-14(15)19)16-13-4-3-12(18)8-10(13)6-7-17-16/h2-5,8-9,16-19H,6-7H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 243.9°C |
Boiling Point: | 479.7°C at 760 mmHg |
Density: | 1.248g/cm3 |
Refractive index: | 1.623 |
Flash Point: | 243.9°C |
Safety Data |
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