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Chemical manufacturer | ||||
Name | 1-Isopropyl-3,4-Dihydro-6,7-Isoquinolinediol |
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Synonyms | 1-isopropyl-3,4-dihydroisoquinoline-6,7-diol |
Molecular Structure | ![]() |
Molecular Formula | C12H15NO2 |
Molecular Weight | 205.25 |
CAS Registry Number | 447433-43-4 |
SMILES | CC(C)C1=NCCc2c1cc(c(c2)O)O |
InChI | 1S/C12H15NO2/c1-7(2)12-9-6-11(15)10(14)5-8(9)3-4-13-12/h5-7,14-15H,3-4H2,1-2H3 |
InChIKey | BGWWZJVIBUPAAB-UHFFFAOYSA-N |
Density | 1.234g/cm3 (Cal.) |
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Boiling point | 375.208°C at 760 mmHg (Cal.) |
Flash point | 237.778°C (Cal.) |
Refractive index | 1.603 (Cal.) |
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