10-chloro-11H-indeno[1,2-b]quinoline

Names

[ CAS No. ]:
35639-26-0

[ Name ]:
10-chloro-11H-indeno[1,2-b]quinoline

[Synonym ]:
10-chloro-11H-indeno[3,2-b]quinoline
10-chloro-11H-indeno-[1,2-b]-quinoline

Chemical & Physical Properties

[ Density]:
1.341g/cm3

[ Boiling Point ]:
426.3ºC at 760 mmHg

[ Molecular Formula ]:
C₁₆H₁₀ClN

[ Molecular Weight ]:
251.71000

[ Flash Point ]:
244.2ºC

[ Exact Mass ]:
251.05000

[ PSA ]:
12.89000

[ LogP ]:
4.45940

[ Index of Refraction ]:
1.726

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

Anthranilic acid
1-Indanone

DownStream

Related Compounds

10-chloro-11H-indeno[1,2-b]quinolin-11-one
10-chloro-2-methoxy-11H-indeno[1,2-b]quinoline,hydrochloride
10,11,11-trichloro-11H-indeno[1,2-b]quinoline
11-Oxo-11H-indeno[1,2-b]quinoline-6-carboxylic acid (2-dimethylamino-ethyl)-amide
2-methoxy-11H-indeno[1,2-b]quinoline
5,10-dihydro-11H-indeno[1,2-b]quinoline-10,11-dione
2-Amino-8-methoxy-6,7,8,9-tetrahydrobenzo[4,5]thieno[3,2-D]pyrimidin-4(1H)-one
Ethyl 6-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-A]pyridine-3-carboxylate
Tert-butyl 1'-methyl-2',5'-dioxo-8-azaspiro[bicyclo[3.2.1]octane-3,4'-imidazolidine]-8-carboxylate
1-((1R,4R)-4-Aminocyclohexyl)-3-benzyl-1-((1R,4R)-4-(1-methyl-1H-pyrazol-4-YL)cyclohexyl)urea
4-(1-(((9H-Fluoren-9-YL)methoxy)carbonyl)-4-(tert-butoxycarbonyl)piperazin-2-YL)benzoic acid
Ethyl 3-amino-5,5-difluoro-4,5,6,7-tetrahydrobenzo[B]thiophene-2-carboxylate
Tert-butyl 6-chloro-4-hydroxyspiro[chromane-2,4'-piperidine]-1'-carboxylate
Methyl 6-((tetrahydrofuran-3-YL)oxy)pyrazolo[1,5-A]pyridine-3-carboxylate
4-Chloro-7,8,9,10-tetrahydro-6H-cyclohepta[4,5]thieno[3,2-D]pyrimidin-2-amine
2-(3-(Tetrahydrofuran-2-yl)-1H-1,2,4-triazol-5-yl)phenol

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