2-Chloro-3-ethylquinoline - CAS 67525-28-4

Name: 2-Chloro-3-ethylquinoline
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB033318
Product Name:	2-Chloro-3-ethylquinoline
CAS:	67525-28-4
Synonyms:	2-chloro-3-ethylquinoline

Technical Data

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Computed Properties

IUPAC Name:	2-chloro-3-ethylquinoline
Description:	2-Chloro-3-ethylquinoline (CAS# 67525-28-4) is a useful research chemical.
Molecular Weight:	191.66
Molecular Formula:	C11H10ClN
Canonical SMILES:	CCC1=CC2=CC=CC=C2N=C1Cl
InChI:	InChI=1S/C11H10ClN/c1-2-8-7-9-5-3-4-6-10(9)13-11(8)12/h3-7H,2H2,1H3
InChI Key:	YODDHGXTAMHZHI-UHFFFAOYSA-N
Boiling Point:	292.3 °C at 760 mmHg
Density:	1.186 g/cm³
Appearance:	Solid
MDL:	MFCD02684198
LogP:	3.45060

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Related Functional Groups

Quinoline/Isoquinoline

[871507-15-2]C23H18N2O2
2-(Pyridin-4-yl)-1-(4-(quinolin-2-ylmethoxy)phenyl)ethan-1-one
[938459-19-9]C11H10ClNS
2-Chloro-4-methyl-7-(methylthio)quinoline
[361982-79-8]C13H12ClN
2-Chloro-4-methyl-7,8-dihydro-6H-cyclopenta[g]quinoline
[91092-92-1]C11H9NO4
3-Carbomethoxy-1,2,3,4-tetrahydroisoquinoline-1,4-dione
[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

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement:	P264, P264+P265, P270, P280, P301+P317, P305+P354+P338, P317, P330, and P501
Signal Word:	Danger

Publication Number	Title	Priority Date
WO-2012133607-A1	Pyrazole compound	20110331
US-10695337-B2	Piperidin-4-yl azetidine derivatives as JAK1 inhibitors	20100310
US-2011269779-A1	Methods and compositions for treatment of ophthalmic conditions	20081118
WO-2010036380-A1	Heterocyclic kinase inhibitors	20080926
JP-5580814-B2	Tricyclic indole derivatives and methods of use thereof	20080613

Complexity:	172
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	191.050177
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	191.050177
Rotatable Bond Count:	1
Topological Polar Surface Area:	12.9
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.9