Synonyms:

7-HYDROXY-6-METHOXY-3,4-DIHYDROISOQUINOLINE;3,4-DIHYDRO-7-HYDROXY-6-METHOXYISOQUINOLINE;7-HYDROXY-6-METHOXY-3,4-DIHYDROISOQUINOLINE 98%;6-Methoxy-7-hydroxy-3,4-dihydro-isoquinoline;7-Hydroxy-6-methoxy-3,4-dihydroisoquinoline,98%;6-Methoxy-3,4-dihydroisoquinolin-7-ol

Canonical SMILES: COC1=C(C=C2C=NCCC2=C1)O

HS Code: 29334990

Density:1.22±0.1g/cm3(Predicted)

Boiling Point:356.0±42.0°C(Predicted)

Melting Point: 187-191°C

PKA: 9.73±0.20(Predicted)

Hazard Codes: Xn

Risk Statements:  36/38-21/22

Safety Statements: 36/37/39-26