AG00ECFW

59839-23-5 | 1,2,3,4-Tetrahydro-isoquinolin-6-ol hydrobromide

AG00ECFW

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CAS Number	59839-23-5
Catalog Number	AG00ECFW(AGN-PC-00MCAL)
Chemical Name	1,2,3,4-Tetrahydro-isoquinolin-6-ol hydrobromide
IUPAC Name	1,2,3,4-tetrahydroisoquinolin-6-ol;hydrobromide
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
InChI Key	USVPGYXADKFDAI-UHFFFAOYSA-N
MDL Number	MFCD08437641
Molecular Formula	C9H12BrNO
Molecular Weight	230.1017
SMILES	Br.C2C1=CC=C(C=C1CCN2)O
Synonyms	59839-23-5, 1,2,3,4-tetrahydroisoquinolin-6-ol hydrobromide, 1,2,3,4-Tetrahydroisoquinolin-6-ol hydrobrimide, 1,2,3,4-Tetrahydro-isoquinolin-6-ol hydrobromide, 1,2,3,4-TETRAHYDRO-ISOQUINOLIN-6-OL HBR, 1,2,3,4-Tetrahydro isoquinolin-6-ol hydrobromide, 6-Hydroxy-1,2,3,4-tetrahydroisoquinoline hydrobromide, AK-33289, 6-HYDROXY-1,2,3,4-TETRAHYDROISOQUINOLINE HBR, 6-Isoquinolinol, 1,2,3,4-tetrahydro-, hydrobromide, 1,2,3,4-tetrahydro-6-hydroxy-isoquinoline-hydrobromide, PubChem8301, SCHEMBL587893, CHEMBL1766967, CTK8B6045, DTXSID70538284, USVPGYXADKFDAI-UHFFFAOYSA-N, CS-M3353, KS-00000K5X, ANW-52288, MFCD08437641, AKOS015833957, WT82048, BC003327, BR-33289, EN001422, OR310940, AB0025744, AX8029198, ST2414721, TC-010523, 4CH-013077, FT-0657797, W7258, A21312, S-3902, 1,2,3,4-Tetrahydro-6-isoquinolinol hydrobromide, 1,2,3,4-Tetrahydro-isoquinolin-6-ol; hydrobromide, I14-3904, 1,2,3,4-tetrahydro-6-hydroxyisoquinoline hydrobromide, 1,2,3,4-tetrahydroisoquinolin-6-ol hydrobromic acid salt, 6-Isoquinolinol,1,2,3,4-tetrahydro-, hydrobromide (1:1), 1,2,3,4-Tetrahydroisoquinolin-6-ol hydrobromide, AldrichCPR, 1,2,3,4-Tetrahydroisoquinolin-6-ol--hydrogen bromide (1/1), 6-Isoquinolinol, 1,2,3,4-tetrahydro-, hydrobromide (9CI), C9H12BrNO, CS-4343, 1,2,3,4-tetrahydroisoquinolin-6-olhydrobromide,

Complexity	138
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	229.01g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	230.105g/mol
Monoisotopic Mass	229.01g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	32.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number