6,7-Dihydro-5H-quinolin-8-one - CAS 56826-69-8

Catalog:	BB029501
Product Name:	6,7-Dihydro-5H-quinolin-8-one
CAS:	56826-69-8
Synonyms:	6,7-dihydro-5H-quinolin-8-one; 6,7-dihydro-5H-quinolin-8-one

Technical Data

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Computed Properties

IUPAC Name:	6,7-dihydro-5H-quinolin-8-one
Description:	6,7-Dihydro-5H-quinolin-8-one (CAS# 56826-69-8) is a useful research chemical.
Molecular Weight:	147.17
Molecular Formula:	C9H9NO
Canonical SMILES:	C1CC2=C(C(=O)C1)N=CC=C2
InChI:	InChI=1S/C9H9NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h2,4,6H,1,3,5H2
InChI Key:	JIAKIQWNYAZUJD-UHFFFAOYSA-N
Boiling Point:	287.4 °C at 760 mmHg
Density:	1.168 g/cm³
MDL:	MFCD03839916
LogP:	1.60060

Publication Number	Title	Priority Date
CN-113185555-A	Pincer-shaped manganese complex and preparation method thereof, related ligand and preparation method thereof, catalyst composition and application	20210430
CN-112480112-A	Method for synthesizing substituted dihydrophenanthroline compound	20201225
CN-112480112-B	Method for synthesizing substituted dihydrophenanthroline compound	20201225
CN-112409357-A	Novel functional nitrogen heterocyclic compound and preparation method and application thereof	20201112
CN-111303325-A	Efficient controllable preparation method of polyisoprene	20200327

PMID	Publication Date	Title	Journal
21754758	20110601	5,6,7,8-Tetra-hydro-quinolin-8-one	Acta crystallographica. Section E, Structure reports online
11287297	20010405	Role of reactive oxygen species in cupric 8-quinolinoxide-induced genotoxic effect	Mutation research

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	167
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	147.068413911
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	147.068413911
Rotatable Bond Count:	0
Topological Polar Surface Area:	30 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.3