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
rac-(1R,3R)-3-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetamido}cyclohexane-1-carboxylic acid
2-(2,6-Difluoro-4-methoxyphenyl)cyclopropan-1-amine
(2S)-2-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetamido}propanoic acid
(2R)-4-(4-ethylcyclohexyl)butan-2-amine
3-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]butanamido}-3-(thiophen-2-yl)propanoic acid
4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{[2-(2,2,2-trifluoroethoxy)ethyl]carbamoyl}butanoic acid
2-{1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylbenzoyl]azetidin-3-yl}acetic acid
(2R)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-2-phenylacetic acid
4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methyl-N-(propan-2-yl)pentanamido]butanoic acid
3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]-2,2,3-trimethylbutanoic acid

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