5-chloro-2-(2-chlorophenoxy)aniline

Names

[ CAS No. ]:
56966-48-4

[ Name ]:
5-chloro-2-(2-chlorophenoxy)aniline

[Synonym ]:
MFCD00025218
2-Amino-2',4-dichlorodiphenylether

Chemical & Physical Properties

[ Density]:
1.364g/cm3

[ Boiling Point ]:
337.4ºC at 760mmHg

[ Molecular Formula ]:
C₁₂H₉Cl₂NO

[ Molecular Weight ]:
254.11200

[ Flash Point ]:
157.8ºC

[ Exact Mass ]:
253.00600

[ PSA ]:
35.25000

[ LogP ]:
4.94910

[ Index of Refraction ]:
1.635

MSDS

Safety Information

[ HS Code ]:
2922299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

4-Chloro-1-(2-chlorophenoxy)-2-nitrobenzene
1,4-Dichloro-2-nitrobenzene

DownStream

4-chloro-2-[2-chloro-N-[3-(dimethylamino)propyl]anilino]phenol
2,6-dichlorodibenzofuran
5-chloro-2-(2-chloro-phenoxy)-phenol

Customs

[ HS Code ]: 2922299090

[ Summary ]:
2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

5-chloro-2-(2-chlorophenoxy)aniline,hydrochloride
5-chloro-2-[[[[(2-chlorophenoxy)acetyl]amino]thioxomethyl]amino]-benzoic acid
Methyl 5-chloro-2-[(2-chlorophenoxy)methyl]benzoate
4-[4-[[5-chloro-2-(2-chlorophenoxy)phenyl]azo]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]benzenesulphonic acid
sodium p-[4-[[5-chloro-2-(2-chlorophenoxy)phenyl]azo]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]benzenesulphonate
4-chloro-3-[4-[[5-chloro-2-(2-chlorophenoxy)phenyl]azo]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]benzenesulphonic acid
N,N-dibenzyl-2-oxo-2-(1-(2-oxo-2-(pyrrolidin-1-yl)ethyl)-1H-indol-3-yl)acetamide
1-(1-(2-oxo-2-(pyrrolidin-1-yl)ethyl)-1H-indol-3-yl)-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethane-1,2-dione
1-(2,6-dimethylmorpholino)-2-(1-(2-oxo-2-(pyrrolidin-1-yl)ethyl)-1H-indol-3-yl)ethane-1,2-dione
1-(4-ethylpiperazin-1-yl)-2-(1-(2-oxo-2-(pyrrolidin-1-yl)ethyl)-1H-indol-3-yl)ethane-1,2-dione
2-oxo-2-(1-(2-oxo-2-(pyrrolidin-1-yl)ethyl)-1H-indol-3-yl)-N-(1-phenylethyl)acetamide
2-oxo-2-(1-(2-oxo-2-(pyrrolidin-1-yl)ethyl)-1H-indol-3-yl)-N-pentylacetamide
1-(indolin-1-yl)-2-(1-(2-oxo-2-(pyrrolidin-1-yl)ethyl)-1H-indol-3-yl)ethane-1,2-dione
1-(3,4-dihydroquinolin-1(2H)-yl)-2-(1-(2-oxo-2-(pyrrolidin-1-yl)ethyl)-1H-indol-3-yl)ethane-1,2-dione
N-(4-butylphenyl)-2-oxo-2-(1-(2-oxo-2-(pyrrolidin-1-yl)ethyl)-1H-indol-3-yl)acetamide
N-(3-fluorophenyl)-2-oxo-2-(1-(2-oxo-2-(pyrrolidin-1-yl)ethyl)-1H-indol-3-yl)acetamide

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