1(6H)-Pyridazinebutanoicacid, 3-(4-chlorophenyl)-6-imino-, hydrochloride (1:1) (105537-78-8)

Identification
Name:	1(6H)-Pyridazinebutanoicacid, 3-(4-chlorophenyl)-6-imino-, hydrochloride (1:1)
Synonyms:	1(6H)-Pyridazinebutanoicacid, 3-(4-chlorophenyl)-6-imino-, monohydrochloride (9CI); SR 42641
CAS:	105537-78-8
Molecular Formula:	C14H14 Cl N3 O2 . Cl H
Molecular Weight:	328.1938
InChI:	InChI=1/C14H14ClN3O2.ClH/c15-11-5-3-10(4-6-11)12-7-8-13(16)18(17-12)9-1-2-14(19)20;/h3-8,16H,1-2,9H2,(H,19,20);1H/b16-13+;
Molecular Structure:
Properties
Flash Point:	235.2°C
Boiling Point:	465.3°Cat760mmHg
Density:	g/cm³
Flash Point:	235.2°C
Safety Data

1(6H)-Pyridazinebutanoicacid, 6-imino-5-methyl-3-phenyl-, hydrochloride (1:1)
1(6H)-Pyridazinebutanoicacid, 6-imino-5-methyl-3-phenyl-, hydrochloride (1:1)
1(6H)-Pyridazinebutanoicacid, 6-imino-3-(4-methoxyphenyl)-, hydrobromide (1:1)
1(6H)-Pyridazinebutanoicacid, 3,4-bis(4-chlorophenyl)-5-cyano-6-oxo-
1(6H)-Pyridazinebutanoicacid, 6-oxo-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-
1(6H)-Pyridazinebutanoic acid, 3-(4-chlorophenyl)-6-imino-
1(6H)-Pyridazinebutanoic acid, 3-(2-chlorophenyl)-6-imino-,monohydrobromide
1(6H)-Pyridazinebutanoic acid, 3-(2-chlorophenyl)-6-imino-
1(6H)-Pyridazinebutanoic acid, 3-(4-chlorophenyl)-6-imino-5-methyl-,ethyl ester, monohydrobromide
1(6H)-Pyridazinebutanoic acid, 3-(4-chlorophenyl)-6-imino-, ethyl ester,monohydrobromide
1(6H)-Pyridazinebutanoic acid, 3-(4-chlorophenyl)-6-imino-5-methyl-,ethyl ester
1(6H)-Pyridazinebutanoic acid, 3-(4-chlorophenyl)-6-imino-, ethyl ester
1(6H)-Pyridazineaceticacid, 3-chloro-6-imino-
1(6H)-Pyridazinebutanenitrile, 6-imino-3-phenyl-
1(6H)-Pyridazinebutanoic acid, 3-(4-fluorophenyl)-6-imino-,monohydrochloride
1(6H)-Pyridazinebutanoic acid, 6-imino-3-(4-nitrophenyl)-,monohydrobromide
1(6H)-Pyridazinebutanoic acid, 6-imino-4-methyl-3-phenyl-
1(6H)-Pyridazinebutanoic acid, 3-(4-fluorophenyl)-6-imino-
1(6H)-Pyridazinebutanoic acid, 6-imino-3-(4-nitrophenyl)-
1(6H)-Pyridazinebutanoic acid, 6-imino-3-methyl-4-phenyl-