Ethanone,1-(4-bromophenyl)-2-[(2-chloro-9-acridinyl)thio]- (134826-38-3)

Identification
Name:	Ethanone,1-(4-bromophenyl)-2-[(2-chloro-9-acridinyl)thio]-
Synonyms:	BRN 4882831;1-(4-Bromophenyl)-2-((2-chloro-9-acridinyl)thio)ethanone;Ethanone, 1-(4-bromophenyl)-2-((2-chloro-9-acridinyl)thio)-;AC1MIQD3;LS-67223;1-(4-bromophenyl)-2-(2-chloroacridin-9-yl)sulfanylethanone;134826-38-3
CAS:	134826-38-3
Molecular Formula:	C21H13 Br Cl N O S
Molecular Weight:	442.756
InChI:	InChI=1/C21H13BrClNOS/c22-14-7-5-13(6-8-14)20(25)12-26-21-16-3-1-2-4-18(16)24-19-10-9-15(23)11-17(19)21/h1-11H,12H2
Molecular Structure:
Properties
Flash Point:	331°C
Boiling Point:	623.7°C at 760 mmHg
Density:	1.59g/cm³
Refractive index:	1.76
Flash Point:	331°C
Safety Data

Ethanone,2-[(2-methyl-9-acridinyl)thio]-1-phenyl-
Acetic acid,2-[(4-chloro-9-acridinyl)thio]-, hydrazide
Ethanone, 1-[4-[(6-chloro-2-methoxy-9-acridinyl)amino]phenyl]-
1-Butanamine, 4-[(6-chloro-2-methoxy-9-acridinyl)thio]-N,N-diethyl-
Butanedioic acid,2-[(6-chloro-2-methoxy-9-acridinyl)thio]-
Acetic acid,2-[(2-chloro-9-acridinyl)thio]-
Acetic acid,2-[(3-chloro-9-acridinyl)thio]-, hydrazide
Ethanamine, 2-[(3-chloro-9-acridinyl)thio]-N,N-diethyl-
Acetic acid,2-[(2-chloro-9-acridinyl)thio]-, potassium salt (1:1)
ACETIC ACID, ((2-CHLORO-9-ACRIDINYL)THIO)-, compd. with N-ETHYLETHANAM INE (1:1)
Ethanone,1-(4-bromophenyl)-2-chloro-
Acetic acid,2-[(4-methoxy-9-acridinyl)thio]-, hydrazide
Ethanone,1-(4-bromophenyl)-2-[(5-nitro-2-pyridinyl)thio]-
Ethanone, 1-(4-bromophenyl)-2-[(2-hydroxyethyl)thio]-
Acetamide,2-[(2,7-dihydroxy-9-acridinyl)thio]-
Ethanol, 2-[(2,7-dimethoxy-9-acridinyl)thio]-
Ethanone, 1-(4-bromophenyl)-2-[(6-methyl-4-pyrimidinyl)thio]-
1-(4-bromophenyl)-2-[(2-chloro-6-nitroacridin-9-yl)sulfanyl]ethanone
Benzenamine,4-(9-chloro-9,10-dihydro-10-methyl-9-acridinyl)-N,N-dimethyl-, hydrochloride(1:2)
2-(9-ACRIDINYL)-1-PHENYLETHANONE