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product Name:
7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-ol
Synonyms:
CAS Number:
1077-83-4
Molecular Formula:
C
10
H
13
NO
2
Molecular Weight:
179.2157
InChI:
InChI=1/C10H13NO2/c1-13-9-3-2-7-4-5-11-6-8(7)10(9)12/h2-3,11-12H,4-6H2,1H3
Molecular Structure:
Density:
1.158g/cm
3
Boiling point:
327.2°C at 760 mmHg
Refractive index:
1.564
Flash point:
151.7°C
Vapour Pressur:
0.000108mmHg at 25°C
Hazard Symbols:
Risk Codes:
Safety Description:
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