|Home|Text Search|Structure Search|About|

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

Molecular Formula:

C16H10ClN

Molecular Weight:

251.715 g/mol

Registry Numbers

Cas Number: 35639-26-0

EINECS Number: n/a

MDL Number: n/a

InChIKey:

OAVWSEHHZSPGPV-UHFFFAOYAM

Smiles:

ClC1=C2CC3=CC=CC=C3C2=NC4=C1C=CC=C4

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

Synthesis Reference(s)

Journal of Medicinal Chemistry, 14, p. 1116, 1971 DOI: 10.1021/jm00293a025

Synonym Chemical Name(s)

10-chloro-11H-indeno[3,2-b]quinoline
10-chlor-11H-indeno[1,2-b]chinolin
10-chloro-11H-indeno[1,2-b]quinoline
10-クロロ-11H-インデノ[1,2-b]キノリン

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Related compounds

Quinolines

Here you have an access to the other substances

8-(2,4-dimethyl-1H-pyrrol-1-yl)octylamine | 6-Chlorochromone-2-carboxylic acid (5006-45-1) | 6-chloro-4-oxo-2-chromanecarboxylic acid (33607-91-9) | 6-methyl-1,3-dihydrothieno[3,4-c]pyridine-1,7-diol | 7-chloro-2-methyl-2H-1,2-benzothiazin-3(4H)-one 1,1-dioxide | 1-isopropyl-2-methyl-4-nitro-1H-imidazole (35179-52-3) | 1-isopropyl-2-methyl-5-nitro-1H-imidazole | 4-(trifluoromethyl)-1,3-oxazol-2-amine (35629-71-1) | 4-methyl-1,3-oxazol-2-amine (35629-70-0) | N-allyl-N-benzylamine (4383-22-6) | N-(2-propionylphenyl)benzamide | 5,11-dihydro-10H-indeno[1,2-b]quinolin-10-one | 11H-indeno[1,2-b]quinoline (243-51-6) | methyl 4-hydroxy-2H-1,2-benzothiazine-3-carboxylate 1,1-dioxide (35511-14-9) | 6-(chloromethyl)-11H-dibenzo[b,e]azepine (21535-44-4) | 5,6-dihydrodibenzo[b,f]azocin-6-ylmethanamine | dibenzo[b,f]azocine-6-carbonitrile | 6-chlorodibenzo[b,f]azocine | Mianserin (78684-63-6) | 8-piperidin-1-yl-quinoline-5,6-dione | 1-cyclohexene-1-carboxylic acid (636-82-8) | 1-bromocyclohexanecarboxylic acid | 4-(2-dimethylaminoethyl)-2,6-dimethoxyphenol | 6-phenyl-5H-dibenzo[c,e]azepine-5,7(6H)-dione (27022-16-8) | (1Z)-N'-hydroxy-2-(3,4,5-trimethoxybenzyl)-4-pentenimidamide |