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CAS No.: | 59839-23-5 |
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Name: | 1,2,3,4-TETRAHYDRO-ISOQUINOLIN-6-OL HBR |
Article Data: | 19 |
Molecular Structure: | |
Formula: | C9H12BrNO |
Molecular Weight: | 230.104 |
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; |
Melting Point: | 196.7-197.8℃ |
Hazard Symbols: | Xn |
Risk Codes: | 22 |
PSA: | 32.26000 |
LogP: | 2.32480 |
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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