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ChemicalBook--->CAS DataBase List--->78668-34-5

78668-34-5

78668-34-5 Structure

78668-34-5 Structure
IdentificationBack Directory
[Name]

1,4,7,10-TETRAAZA-2,6-PYRIDINOPHANE
[CAS]

78668-34-5
[Synonyms]

PYCLEN
1,4,7,10-TETRAAZA-2,6-PYRIDINOPHANE
3,6,9-triaza-1(2,6)-pyridinacyclodecaphane
3,6,9,15-tetrazabicyclo[9.3.1]pentadeca-1(15),11,13-triene
3,6,9,15-Tetraazabicyclo[9.3.1]pentadeca-1(15),11,13-triene
[Molecular Formula]

C11H18N4
[MDL Number]

MFCD01328832
[MOL File]

78668-34-5.mol
[Molecular Weight]

206.29
Chemical PropertiesBack Directory
[Boiling point ]

366.5±37.0 °C(Predicted)
[density ]

1.000±0.06 g/cm3(Predicted)
[pka]

9.69±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS05
[Signal word ]

Danger
[Hazard statements ]

H314
[Precautionary statements ]

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P321-P363-P405-P501
Hazard InformationBack Directory
[Uses]

1,4,7,10-Tetraaza-2,6-pyridinophane is an important organic synthetic raw material and pharmaceutical intermediate compound. It can be used in the synthesis of 2-bromoglutarate.
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