2-Chloro-5-nitroquinoline - CAS 13067-94-2

Catalog:	BB007154
Product Name:	2-Chloro-5-nitroquinoline
CAS:	13067-94-2
Synonyms:	2-chloro-5-nitroquinoline; 2-chloro-5-nitroquinoline

Technical Data

Patents

Literatures

Computed Properties

IUPAC Name:	2-chloro-5-nitroquinoline
Description:	2-Chloro-5-nitroquinoline (CAS# 13067-94-2) is used in the synthesis of potent, orally active corticotropin-releasing factor-1 receptor antagonists.
Molecular Weight:	208.60
Molecular Formula:	C9H5ClN2O2
Canonical SMILES:	C1=CC2=C(C=CC(=N2)Cl)C(=C1)[N+](=O)[O-]
InChI:	InChI=1S/C9H5ClN2O2/c10-9-5-4-6-7(11-9)2-1-3-8(6)12(13)14/h1-5H
InChI Key:	IICVTJMDHNPPOP-UHFFFAOYSA-N
Boiling Point:	351.7 °C at 760 mmHg
Density:	1.484 g/cm³
LogP:	3.31960

Publication Number	Title	Priority Date
CN-109535069-A	A kind of diamine monomer and preparation method thereof and polyimides and preparation method thereof	20181212
CN-109535069-B	Diamine monomer and preparation method thereof, and polyimide and preparation method thereof	20181212
CN-105164119-A	5-amino-quinoline-8-carboxamide derivatives as 5-ht4 receptor agonists	20130320
CN-105164119-B	The carboxamides derivatives of 5 aminoquinoline 8 as 5 HT4 receptor stimulating agents	20130320
EP-2634177-A1	Tau imaging probe	20101029

PMID	Publication Date	Title	Journal
22608675	20120801	Discovery of a new antileishmanial hit in 8-nitroquinoline series	European journal of medicinal chemistry

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Related Functional Groups

Quinoline/Isoquinoline

[948291-36-9]
2,5-Dichloro-8-methylquinoline-3-carboxaldehyde
[1535306-28-5]
6-Fluoro-8-iodoquinolin-2(1H)-one
[1203578-65-7]
7-Bromo-2-phenylquinoline
[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
[1245816-24-3]
8-(Tributylstannyl)isoquinoline

Complexity:	231
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	208.0039551
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	208.0039551
Rotatable Bond Count:	0
Topological Polar Surface Area:	58.7
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.8