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(1R,4S)-1,2-Dimethyl-1,2,3,4-tetrahydro-4,7,8-isoquinolinetriol
[CAS# 774139-35-4]

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Identification
Name (1R,4S)-1,2-Dimethyl-1,2,3,4-tetrahydro-4,7,8-isoquinolinetriol
Synonyms (1R,4S)-1,2-dimethyl-1,2,3,4-tetrahydroisoquinoline-4,7,8-triol
Molecular Structure CAS#: 774139-35-4, (1R,4S)-1,2-Dimethyl-1,2,3,4-tetrahydro-4,7,8-isoquinolinetriol
Molecular Formula C11H15NO3
Molecular Weight 209.24
CAS Registry Number 774139-35-4
SMILES C[C@@H]1c2c(ccc(c2O)O)[C@@H](CN1C)O
InChI 1S/C11H15NO3/c1-6-10-7(9(14)5-12(6)2)3-4-8(13)11(10)15/h3-4,6,9,13-15H,5H2,1-2H3/t6-,9-/m1/s1
InChIKey FFPOPDFIKAHFHN-HZGVNTEJSA-N
Properties
Density 1.298g/cm3 (Cal.)
Boiling point 323.606°C at 760 mmHg (Cal.)
Flash point 161.339°C (Cal.)
Refractive index 1.622 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,4S)-1,2-Dimethyl-1,2,3,4-tetrahydro-4,7,8-isoquinolinetriol
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