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Chemical manufacturer | ||||
Name | 1-(Hydroxymethyl)-7-Methoxy-6-Isoquinolinol |
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Synonyms | 1-(hydroxymethyl)-7-methoxyisoquinolin-6-ol; 1-Hydroxymethyl-7-methoxyisoquinolin-6-ol; 1-isoquinolinemethanol, 6-hydroxy-7-methoxy- |
Molecular Structure | ![]() |
Molecular Formula | C11H11NO3 |
Molecular Weight | 205.21 |
CAS Registry Number | 367947-68-0 |
SMILES | COC1=C(C=C2C=CN=C(C2=C1)CO)O |
InChI | 1S/C11H11NO3/c1-15-11-5-8-7(4-10(11)14)2-3-12-9(8)6-13/h2-5,13-14H,6H2,1H3 |
InChIKey | MSWVQIVIMVMWFW-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 428.3±40.0°C at 760 mmHg (Cal.) |
Flash point | 212.8±27.3°C (Cal.) |
Refractive index | 1.671 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(Hydroxymethyl)-7-Methoxy-6-Isoquinolinol |