Identification |
Name: | 6,7-Isoquinolinediol,1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-, (1R)- |
Synonyms: | 6,7-Isoquinolinediol,1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-, (R)-; (+)-Higenamine;(R)-(+)-Higenamine |
CAS: | 106032-53-5 |
Molecular Formula: | C16H17 N O3 |
Molecular Weight: | 271.3111 |
InChI: | InChI=1/C16H17NO3/c18-12-3-1-10(2-4-12)7-14-13-9-16(20)15(19)8-11(13)5-6-17-14/h1-4,8-9,14,17-20H,5-7H2/t14-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 209.6°C |
Boiling Point: | 522.4°Cat760mmHg |
Density: | 1.317g/cm3 |
Refractive index: | 1.666 |
Flash Point: | 209.6°C |
Safety Data |
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