4,8-Dichloroquinoline - CAS 21617-12-9

Catalog:	BB017017
Product Name:	4,8-Dichloroquinoline
CAS:	21617-12-9
Synonyms:	4,8-dichloroquinoline

Technical Data

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Patents

Computed Properties

IUPAC Name:	4,8-dichloroquinoline
Description:	4,8-Dichloroquinoline (CAS# 21617-12-9) is a useful research chemical.
Molecular Weight:	198.05
Molecular Formula:	C9H5Cl2N
Canonical SMILES:	C1=CC2=C(C=CN=C2C(=C1)Cl)Cl
InChI:	InChI=1S/C9H5Cl2N/c10-7-4-5-12-9-6(7)2-1-3-8(9)11/h1-5H
InChI Key:	SDPCOMBBZFETLG-UHFFFAOYSA-N
Boiling Point:	292.9 °C at 760 mmHg
Density:	1.407 g/cm³
MDL:	MFCD00024008
LogP:	3.54160

Publication Number	Title	Priority Date
CN-107163251-A	High temperature resistant poly arylidene thio-ester analog copolymer and preparation method thereof	20170606
CN-107163251-B	High temperature resistant poly arylidene thio-ester analog copolymer and preparation method thereof	20170606
BR-102017019447-A2	COMPOUND, A PHARMACEUTICALLY ACCEPTABLE SALT, ISOMER OR MIXTURE OF THE SAME, PHARMACEUTICAL COMPOSITION, METHOD FOR TREATMENT OF A DISEASE OR CONDITION, INHIBITION OF THE ACTIVITY OF A FOSPHTIDILINOS OR CRISPID EIBASE OR EXIFIED CRISIS OR EFFECTS CANCER CELLS, KIT, AND, USE OF A COMPOUND, A PHARMACEUTICALLY ACCEPTABLE SALT, ISOMER OR A MIXTURE OF THE SAME	20160923
TW-201813963-A	Phospholipid creatinine 3-kinase inhibitor	20160923
TW-201815787-A	Phospholipid creatinine 3-kinase inhibitor	20160923

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Related Functional Groups

Quinoline/Isoquinoline

[203506-30-3]
2-Amino-6-methoxy-3-methylquinoline
[91092-92-1]
3-Carbomethoxy-1,2,3,4-tetrahydroisoquinoline-1,4-dione
[30740-95-5]
6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride
[1031928-21-8]
2-Chloro-7,8-dimethyl-3-phenylquinoline
[77156-78-6]
4-Hydroxy-6-methoxyquinoline-3-carboxylic acid ethyl ester
[7651-83-4]
7-Isoquinolinol

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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:	163
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	196.9799046
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	196.9799046
Rotatable Bond Count:	0
Topological Polar Surface Area:	12.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.7