AG00BH2X

24206-39-1 | 1,2,3,4-Tetrahydroquinolin-4-ol

AG00BH2X

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CAS Number	24206-39-1
Catalog Number	AG00BH2X(AGN-PC-05RDRL)
Chemical Name	1,2,3,4-Tetrahydroquinolin-4-ol
IUPAC Name	1,2,3,4-tetrahydroquinolin-4-ol
InChI	InChI=1S/C9H11NO/c11-9-5-6-10-8-4-2-1-3-7(8)9/h1-4,9-11H,5-6H2
InChI Key	RYPZGQVVZOCWGK-UHFFFAOYSA-N
MDL Number	MFCD00956625
Molecular Formula	C9H11NO
Molecular Weight	149.1897
NSC Number	147397
SMILES	OC1CCNC2=C1C=CC=C2
Synonyms	1,2,3,4-tetrahydroquinolin-4-ol, 24206-39-1, 4-Quinolinol, 1,2,3,4-tetrahydro-, NSC147397, Tetrahydroparaoxychinolin, AC1Q7AWP, SCHEMBL224810, AC1L679J, DTXSID10301914, 1,2,3,4-tetrahydro-4-quinolinol, KS-00000PE5, 1766AB, ANW-75309, MFCD00956625, AKOS006372447, CS-W007014, MCULE-7448480379, NSC-147397, TRA0003940, AK-87029, BC600011, DS-18265, ST2402937, TC-164054, 4CH-018915, 4-Hydroxyquinoline, OC1CCNc2ccccc12, C9H11NO, KST-1B2105, AR-1B5177, CID287390, 1,2,3,4-TETRAHYDRO-QUINOLIN-4-OL, 24297-29-8, 103-83-3,

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	1
Undefined Bond Stereocenter Count	0
XLogP3	1.2

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number