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Name	6-Isoquinolinol,1,2,3,4-tetrahydro-, hydrobromide (1:1)	EINECS	N/A
CAS No.	59839-23-5	Density	N/A
PSA	32.26000	LogP	2.32480
Solubility	N/A	Melting Point	196.7-197.8℃
Formula	C₉H₁₂BrNO	Boiling Point	N/A
Molecular Weight	230.104	Flash Point	N/A
Transport Information	N/A	Appearance	N/A
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;	Article Data	19

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

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