2-Propenoic acid,3-[2-(9-acridinylamino)phenyl]-, hydrochloride (1:1) (64895-07-4)

Identification
Name:	2-Propenoic acid,3-[2-(9-acridinylamino)phenyl]-, hydrochloride (1:1)
Synonyms:	2-Propenoicacid, 3-[2-(9-acridinylamino)phenyl]-, monohydrochloride (9CI)
CAS:	64895-07-4
Molecular Formula:	C22H16 N2 O2 . Cl H
Molecular Weight:	376.8356
InChI:	InChI=1/C22H16N2O2.ClH/c25-21(26)14-13-15-7-1-4-10-18(15)24-22-16-8-2-5-11-19(16)23-20-12-6-3-9-17(20)22;/h1-14H,(H,23,24)(H,25,26);1H/b14-13+;
Molecular Structure:
Properties
Flash Point:	283.3°C
Boiling Point:	544.8°C at 760 mmHg
Flash Point:	283.3°C
Safety Data

2-Propenoic acid,3-[3-(9-acridinylamino)phenyl]-, hydrochloride (1:1)
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2-Propenoic acid,3-[4-(9-acridinylamino)phenyl]-
Methanesulfonamide,N-[2-(9-acridinylamino)phenyl]-, hydrochloride (1:1)
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Benzoic acid,4-(9-acridinylamino)-3-methoxy-, hydrochloride (1:1)
Benzenepropanoic acid,3-(9-acridinylamino)-, hydrochloride (1:1)
Benzenepropanoic acid,4-(9-acridinylamino)-3-methoxy-, hydrochloride (1:1)
Benzeneacetic acid,4-(9-acridinylamino)-3-methoxy-, hydrochloride (1:1)
Benzeneacetic acid,3-(9-acridinylamino)-, hydrochloride (1:1)
Benzoic acid,4-(9-acridinylamino)-3-hydroxy-, hydrochloride (1:1)
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Ethanone,1-[4-(9-acridinylamino)phenyl]-, hydrochloride (1:1)
1-Propanesulfonamide,N-[4-(9-acridinylamino)phenyl]-, hydrochloride (1:1)
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