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[1(6H),3'-Bipyridazin]-6-one,3,6'-dichloro- (1945-76-2)
Identification
Name:
[1(6H),3'-Bipyridazin]-6-one,3,6'-dichloro-
Synonyms:
NSC71102
CAS:
1945-76-2
Molecular Formula:
C
8
H
4
Cl
2
N
4
O
Molecular Weight:
243.0496
InChI:
InChI=1/C8H4Cl2N4O/c9-5-1-3-7(12-11-5)14-8(15)4-2-6(10)13-14/h1-4H
Molecular Structure:
Properties
Flash Point:
235.7°C
Boiling Point:
466.2°C at 760 mmHg
Density:
1.67g/cm
3
Refractive index:
1.722
Flash Point:
235.7°C
Safety Data
Other Product
4,4',5,5'-Tetrachloro-[1(6H),3'-bipyridazin]-6-one
5'-bromo-3,6-dimethyl-4H-1,4'-bipyridazin-6'(1'H)-one
2H-Pyran-3(6H)-one, 4,5-dichloro-6-hydroxy-2-methyl-, cis-
2H-Pyran-3(6H)-one, 4,5-dichloro-6-hydroxy-2-methyl-, trans-
6H-Benzofuro[3,2-c][1]benzopyran-6-one,3-hydroxy-
2H-Pyran-3(6H)-one, 6-(1-methylethyl)-
6-(1-Methylethoxy)-2H-pyran-3(6H)-one
2H-Pyran-3(6H)-one, 6-hydroxy-
6-Acetoxy-2H-pyran-3(6H)-one
1(6H)-Pyridazinepropanenitrile,4,5-dichloro-a-hydroxy-a-methyl-3-nitro-6-oxo-
2H-Pyran-3(6H)-one, 6-hydroxy-6-(4-pentenyl)-
2H-Pyran-3(6H)-one, 6-hydroperoxy-6-methyl-2-(1-methylethyl)-
6-Hepten-3-one, 7,7-dichloro-
1(6H)-Pyridazineaceticacid, 3-chloro-6-imino-
1(6H)-Pyridazineaceticacid, a,a,3-trimethyl-6-oxo-
1(6H)-Pyridazineaceticacid, a,3-dimethoxy-6-oxo-
1(6H)-Pyridazinebutanenitrile, 6-imino-3-phenyl-
1(6H)-Pyridazinepropanenitrile, 6-oxo-3-phenyl-
3-[(3-methylbenzyl)oxy]-6H-benzo[c]chromen-6-one
2,8-dichloro-3,5-dihydro-6H-purin-6-one
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