AG003DA5

6640-50-2 | 8-Hydroxy-1,2,3,4-tetrahydroquinoline

AG003DA5

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	6640-50-2
Catalog Number	AG003DA5(AGN-PC-0JOG3X)
Chemical Name	8-Hydroxy-1,2,3,4-tetrahydroquinoline
IUPAC Name	1,2,3,4-tetrahydroquinolin-8-ol
InChI	InChI=1S/C9H11NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h1,3,5,10-11H,2,4,6H2
InChI Key	WYKWUPMZBGOFOV-UHFFFAOYSA-N
MDL Number	MFCD02656029
Molecular Formula	C9H11NO
Molecular Weight	149.1897
NSC Number	48890
SMILES	C1=CC=C(O)C2=C1CCCN2
Synonyms	6640-50-2, 1,2,3,4-tetrahydroquinolin-8-ol, 8-hydroxy-1,2,3,4-tetrahydroquinoline, 1,2,3,4-tetrahydro-8-hydroxyquinoline, 1,2,3,4-Tetrahydro-quinolin-8-ol, 8-hydroxy-1,2,3,4-Tetrahydro-quinolin, 8-hydroxy-1,2,3,4-tetrahydro-quinoline, 1,2,3,4-tetrahydro-8-quinolinol, 8-Quinolinol, 1,2,3,4-tetrahydro-, NSC48890, PubChem12789, AC1Q7ALJ, AC1L67HB, Oprea1_810842, KSC174Q0B, SCHEMBL327043, AC1Q78I8, DTXSID00287096, WYKWUPMZBGOFOV-UHFFFAOYSA-N, HMS1685G10, ZINC332911, ACT10761, 1,2,3,4-Tetrahydroquinoline-8-ol, ANW-75420, CH-633, MFCD02656029, NSC-48890, SBB014292, STK771614, AKOS000122477, AC-9571, CS-W002942, MCULE-2707448798, RP21283, KS-0000096A, AJ-19566, AK-26240, BAS 04914584, BR-26240, SC-95863, ST091011, SY010056, 8-HYDROXY-1234-TETRAHYDROQUINOLINE, AB0026142, DB-029391, ST2412603, TC-061968, TC-164165, 4CH-003917, AM20061046, BB 0216335, FT-0606193, W7741, EN300-07172, 1,2,3,4-Tetrahydroquinolin-8-ol, AldrichCPR, A26301, S-3993, MFCD02656029 (95+%), 640T502, AF-399/25108090, I08-0054, J-519264, J-519441, Z57001601, 8-quinolinol, C9H11NO, KST-1B8459, ACN-S004740, AR-1B5181, CID241490, 7-Hydroxy-1,2,3,4-tetrahydroquinoline, 76684-34-9, 6329-08-4,

Complexity	138
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	149.084g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	149.193g/mol
Monoisotopic Mass	149.084g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	32.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number