6-Isoquinolinol,1,2,3,4-tetrahydro-, hydrobromide (1:1) supplier

Name
1,2,3,4-TETRAHYDRO-ISOQUINOLIN-6-OL HBR
EINECS
CAS No. 59839-23-5
Article Data19
CAS DataBase
Density
Solubility
Melting Point 196.7-197.8℃
Formula C₉H₁₂BrNO
Boiling Point
Molecular Weight 230.104
Flash Point
Transport Information
Appearance
Safety
Risk Codes 22
Molecular Structure
Hazard Symbols Xn
Synonyms 6-Isoquinolinol,1,2,3,4-tetrahydro-, hydrobromide (9CI);1,2,3,4-Tetrahydro-6-isoquinolinolhydrobromide;6-Hydroxy-1,2,3,4-tetrahydroisoquinoline hydrobromide;
PSA 32.26000
LogP 2.32480

6-Isoquinolinol,1,2,3,4-tetrahydro-, hydrobromide (1:1) Specification

The 6-Isoquinolinol,1,2,3,4-tetrahydro-, hydrobromide (1:1), with CAS registry number 59839-23-5, belongs to the following product category: Quinoline & Isoquinoline. It has the systematic name of 1,2,3,4-tetrahydroisoquinolin-6-ol hydrobromide (1:1). And the chemical formula of this chemical is C₉H₁₂BrNO.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc2c(cc1O)CCNC2.Br
(2)InChI: InChI=1/C9H11NO.BrH/c11-9-2-1-8-6-10-4-3-7(8)5-9;/h1-2,5,10-11H,3-4,6H2;1H
(3)InChIKey: USVPGYXADKFDAI-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C9H11NO.BrH/c11-9-2-1-8-6-10-4-3-7(8)5-9;/h1-2,5,10-11H,3-4,6H2;1H
(5)Std. InChIKey: USVPGYXADKFDAI-UHFFFAOYSA-N

Product Name

1,2,3,4-TETRAHYDRO-ISOQUINOLIN-6-OL HBR

6-Isoquinolinol,1,2,3,4-tetrahydro-, hydrobromide (1:1) Specification

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