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ChemicalBook--->CAS DataBase List--->7190-80-9

7190-80-9

7190-80-9 Structure

7190-80-9 Structure
IdentificationBack Directory
[Name]

1,2,4-TRIAZOLO[4,3-B]PYRIDAZINE, 6-CHLORO-3-PHENYL-
[CAS]

7190-80-9
[Synonyms]

BUTTPARK 121\15-52
6-CHLORO-3-PHENYL-1,2,4-TRIAZOLO[4 3-B]PYRIDAZINE
6-CHLORO-3-PHENHYL[1,2,4-TRIAZOLO[4,3-B]PYRIDAZINE
1,2,4-TRIAZOLO[4,3-B]PYRIDAZINE, 6-CHLORO-3-PHENYL-
(6-Chloro[1,2,4]triazolo[4,3-b]pyridazin-3-yl)benzene
[Molecular Formula]

C11H7ClN4
[MDL Number]

MFCD00277891
[MOL File]

7190-80-9.mol
[Molecular Weight]

230.65
Chemical PropertiesBack Directory
[Melting point ]

201-203
[storage temp. ]

2-8°C
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[Hazard Codes ]

Xi
[HS Code ]

2933998090
Hazard InformationBack Directory
[Definition]

ChEBI: 6-chloro-3-phenyl[1,2,4]triazolo[4,3-b]pyridazine is a triazolopyridazine and an organochlorine compound.
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