1,2,3,4-Tetrahydro-8-hydroxyquinoline - CAS 6640-50-2

Catalog:	BB033023
Product Name:	1,2,3,4-Tetrahydro-8-hydroxyquinoline
CAS:	6640-50-2
Synonyms:	1,2,3,4-tetrahydroquinolin-8-ol; 1,2,3,4-tetrahydroquinolin-8-ol

Technical Data

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Computed Properties

IUPAC Name:	1,2,3,4-tetrahydroquinolin-8-ol
Description:	1,2,3,4-Tetrahydro-8-hydroxyquinoline (CAS# 6640-50-2) is a useful research chemical.
Molecular Weight:	149.19
Molecular Formula:	C9H11NO
Canonical SMILES:	C1CC2=C(C(=CC=C2)O)NC1
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
Boiling Point:	300.9 °C at 760 mmHg
Density:	1.141 g/cm³
MDL:	MFCD02656029
LogP:	1.88830

Publication Number	Title	Priority Date
CN-113511970-A	Synthetic method of aryl-substituted alkyne	20210610
CN-113024458-A	Method for realizing oxidative dehydrogenation of nitrogen-containing heterocycle by biomass-based carbon material	20191209
CN-109529907-A	A kind of nitrogen-doped carbon material load cobalt catalyst and preparation method thereof and the application in N- heterocyclic compound catalysis oxidation	20181230
CN-109529907-B	Nitrogen-doped carbon material supported cobalt catalyst, preparation method thereof and application thereof in catalytic oxidation of N-heterocyclic compound	20181230
CN-112174935-A	Novel heterocyclic derivatives useful as SHP2 inhibitors	20180509

PMID	Publication Date	Title	Journal
18842030	20081107	1,2,3,4-Tetrahydro-8-hydroxyquinoline-promoted copper-catalyzed coupling of nitrogen nucleophiles and aryl bromides	The Journal of organic chemistry

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GHS Hazard Statement:	H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	138
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	149.084063974
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	149.084063974
Rotatable Bond Count:	0
Topological Polar Surface Area:	32.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.9