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Chemical manufacturer | ||||
Name | 1-Methyl-7-Hydroxy-6-Methoxy-3,4-Dihydroisoquinoline |
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Synonyms | Zinc02512260; 3,4-Dihydroisoquinolin-7-Ol, 6-Methoxy-1-Methyl-; 6-Methoxy-1-Methyl-3,4-Dihydro-7-Isoquinolinol |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO2 |
Molecular Weight | 191.23 |
CAS Registry Number | 4602-70-4 |
SMILES | C1=C(O)C(=CC2=C1C(=NCC2)C)OC |
InChI | 1S/C11H13NO2/c1-7-9-6-10(13)11(14-2)5-8(9)3-4-12-7/h5-6,13H,3-4H2,1-2H3 |
InChIKey | GNFURDSMULTPOS-UHFFFAOYSA-N |
Density | 1.2g/cm3 (Cal.) |
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Boiling point | 336.776°C at 760 mmHg (Cal.) |
Flash point | 157.477°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-Methyl-7-Hydroxy-6-Methoxy-3,4-Dihydroisoquinoline |