7,8-Dimethyl-4-hydroxyquinoline - CAS 178984-37-7

Name: 7,8-Dimethyl-4-hydroxyquinoline
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB013523
Product Name:	7,8-Dimethyl-4-hydroxyquinoline
CAS:	178984-37-7
Synonyms:	7,8-dimethyl-1H-quinolin-4-one

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	7,8-dimethyl-1H-quinolin-4-one
Description:	7,8-Dimethyl-4-hydroxyquinoline (CAS# 178984-37-7) is a useful research chemical.
Molecular Weight:	173.21
Molecular Formula:	C11H11NO
Canonical SMILES:	CC1=C(C2=C(C=C1)C(=O)C=CN2)C
InChI:	InChI=1S/C11H11NO/c1-7-3-4-9-10(13)5-6-12-11(9)8(7)2/h3-6H,1-2H3,(H,12,13)
InChI Key:	WNBSNWXFDDNXMY-UHFFFAOYSA-N
Boiling Point:	346.8 °C at 760 mmHg
Density:	1.172 g/cm³
LogP:	2.55720

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Related Functional Groups

Quinoline/Isoquinoline

[927800-47-3]C10H4Cl4FN
4-Chloro-6-fluoro-2-trichloromethyl-quinoline
[30740-95-5]C12H16ClNO4
6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride
[938001-63-9]C11H12ClN3
9-Chloro-1-methyl-5,6,7,8-tetrahydro-1H-pyrazolo[4,3-b]quinoline
[892874-65-6]C14H15NO2
2,7-Dimethylquinoline-3-carboxylic acid ethyl ester
[13676-02-3]C10H8ClNO
2-Chloro-6-methoxyquinoline
[1031928-21-8]C17H14ClN
2-Chloro-7,8-dimethyl-3-phenylquinoline

GHS Hazard Statement:	H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]; H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement:	P264, P264+P265, P270, P280, P301+P316, P305+P354+P338, P317, P321, P330, P405, and P501
Signal Word:	Danger

Publication Number	Title	Priority Date
CA-2201866-A1	Thioquinolone derivatives	19941007
EP-0786454-A1	Thioquinolone derivative	19941007
US-5773449-A	Thioquinolone compounds which have useful pharmaceutical activity	19941007

Complexity:	247
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	173.084063974
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	173.084063974
Rotatable Bond Count:	0
Topological Polar Surface Area:	29.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.3