7-Chloro-2,8-dimethyl-4-hydroxyquinoline - CAS 21629-48-1

Catalog:	BB017023
Product Name:	7-Chloro-2,8-dimethyl-4-hydroxyquinoline
CAS:	21629-48-1
Synonyms:	7-chloro-2,8-dimethyl-1H-quinolin-4-one

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	7-chloro-2,8-dimethyl-1H-quinolin-4-one
Description:	7-Chloro-2,8-dimethyl-4-hydroxyquinoline (CAS# 21629-48-1) is a useful research chemical.
Molecular Weight:	207.66
Molecular Formula:	C11H10ClNO
Canonical SMILES:	CC1=CC(=O)C2=C(N1)C(=C(C=C2)Cl)C
InChI:	InChI=1S/C11H10ClNO/c1-6-5-10(14)8-3-4-9(12)7(2)11(8)13-6/h3-5H,1-2H3,(H,13,14)
InChI Key:	LOJPYUFGOCWEHF-UHFFFAOYSA-N
Boiling Point:	329.5 °C at 760 mmHg
Density:	1.233 g/cm³
LogP:	3.21060

Publication Number	Title	Priority Date
EP-1984378-A1	Process for preparing porous organic framework materials	20060210
WO-2007090864-A1	Process for preparing porous organic framework materials	20060210
EP-1954395-A1	Organometallic framework materials of transition group iii	20051116
WO-2007057391-A1	Organometallic framework materials of transition group iii	20051116
EP-1922299-A1	Method for producing organometallic framework materials containing main group metal ions	20050822

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Quinoline/Isoquinoline

[948291-36-9]
2,5-Dichloro-8-methylquinoline-3-carboxaldehyde
[30740-95-5]
6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride
[938001-63-9]
9-Chloro-1-methyl-5,6,7,8-tetrahydro-1H-pyrazolo[4,3-b]quinoline
[891782-60-8]
7-Bromo-3,4-dihydro-2H-isoquinolin-1-one
[312713-96-5]
7-Chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
[142425-92-1]
ethyl 4-aminoquinoline-2-carboxylate

Customers Also Viewed

[144222-34-4]
(1R,2R)-(-)-N-p-Tosyl-1,2-diphenylethylenediamine
[10128-55-9]
N-[2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-2-naphthalenesulfonamide
[1643-20-5]
N,N-dimethyldodecan-1-amine oxide
[5518-18-3]
N-[2-(hexadecanoylamino)ethyl]hexadecanamide
[84030-20-6]
MTBD
[582-16-1]
2,7-Dimethylnaphthalene

INDUSTRY LEADERS TRUST OUR PRODUCTS

Phone

US & Canada (Toll free):

UK:

International:

E-mail & Fax

E-mail:

Fax:

Address

USA:

UK:

Our Products

Inquiry Basket

Loading ......

Delete selected Go to checkout

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

Complexity:	287
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	207.0450916
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	207.0450916
Rotatable Bond Count:	0
Topological Polar Surface Area:	29.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.9