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Structure

6,7-Dihydroxy-1-methyl-1,2,3,4-tetrahydroisoquinoline hydrobromide

CAS
59709-57-8
Catalog Number
ACM59709578
Category
Other Products
Molecular Weight
260.13
Molecular Formula
C10H14BrNO2

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Specification

Synonyms
ZINC04027288, ZINC04262577, CID7077209, 59709-57-8
IUPAC Name
(1S)-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol
InChI Key
IBRKLUSXDYATLG-LURJTMIESA-O
Boiling Point
362.6ºC at 760 mmHg
Melting Point
186-187ºC(lit.)
Flash Point
175.4ºC
Exact Mass
259.02100
Hazard Statements
Xn
H-Bond Acceptor
2
H-Bond Donor
3
Safety Description
S25-S36/37/39-S45
Stability
Store in freezer at -20ºC
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