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2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl 2-[(7-chloroquinolin-4-yl)amino]benzoate dihydrochloride
CAS No 55300-32-8 , 2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl 2-[(7-chloroquinolin-4-yl)amino]benzoate dihydrochloride
Name:
2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl 2-[(7-chloroquinolin-4-yl)amino]benzoate dihydrochloride
Synonyms:
4-(3-Chlorophenyl)piperazineethanol o-(7-chloro-4-quinolylamino)benzoate dihydrochloride;Piperazineethanol, 4-(3-chlorophenyl)-, N-(7-chloro-4-quinolyl)anthranilate, dihydrochloride;AC1MIEYN;LS-112200;2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl 2-[(7-chloroquinolin-4-yl)amino]benzoate dihydrochloride;55300-32-8
CAS Registry Number:
55300-32-8
Flash Point:
367.7°C
Boiling Point:
684.5°C at 760 mmHg
Flash Point:
367.7°C
Molecular Weight:
594.3595
InChI:
InChI=1/C28H26Cl2N4O2.2ClH/c29-20-4-3-5-22(18-20)34-14-12-33(13-15-34)16-17-36-28(35)24-6-1-2-7-25(24)32-26-10-11-31-27-19-21(30)8-9-23(26)27;;/h1-11,18-19H,12-17H2,(H,31,32);2*1H
Molecular Formula:
C
28
H
28
Cl
4
N
4
O
2
Molecular Structure:
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