ChemicalBook--->CAS DataBase List--->59839-23-5

59839-23-5

59839-23-5 Structure

59839-23-5 Structure
IdentificationBack Directory
[Name]

1,2,3,4-TETRAHYDRO-ISOQUINOLIN-6-OL HBR
[CAS]

59839-23-5
[Synonyms]

1,2,3,4-TETRAHYDRO-ISOQUINOLIN-6-OL HBR
6-HYDROXY-1,2,3,4-TETRAHYDROISOQUINOLINE HBR
1,2,3,4-tetrahydroisoquinolin-6-ol, HBr salt
1,2,3,4-Tetrahydroisoquinolin-6-olhydrobrimide
1,2,3,4-Tetrahydro iso-6-hydroxy-quinoline HBr
1,2,3,4-Tetrahydro-iso-6-hydroxy-quinoline HBr
l,2,3,4-Tetrahydro-6-isoquinolinol Hydrobromide
1,2,3,4-TETRAHYDRO-ISOQUINOLIN-6-OL HYDROBROMIDE
6-Isoquinolinol,1,2,3,4-tetrahydro-,hydrobromide
1,2,3,4-Tetrahydro-6-isoquinolinol (hydrobromide)
1,2,3,4-tetrahydroisoquinolin-6-ol hydrobromide (1:1)
6-Hydroxy-1,2,3,4-tetrahydroisoquinoline hydrobromide
1,2,3,4-tetrahydro-6-hydroxy-isoquinoline-hydrobroMide
[Molecular Formula]

C9H12BrNO
[MDL Number]

MFCD08437641
[MOL File]

59839-23-5.mol
[Molecular Weight]

230.102
Chemical PropertiesBack Directory
[Melting point ]

196.7-197.8℃
[storage temp. ]

Inert atmosphere,Room Temperature
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
[Hazard Codes ]

Xn
[Risk Statements ]

22
Hazard InformationBack Directory
[Uses]

1,2,3,4-Tetrahydro-6-isoquinolin-6-ol Hydrobromide is a chemical reagent used in the organic synthesis. Used in the preparation of androgen receptor modulators (SARMs) as well as steroidmimetic and chimeric microtubule disruptors.
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