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369-57-3

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369-57-3 Structure

369-57-3 Structure
IdentificationBack Directory
[Name]

BENZENEDIAZONIUM,TETRAFLUOROBORATE
[CAS]

369-57-3
[Synonyms]

Ccris 5461
Sildenafil Impurity 44
Benzenediazonium fluoborate
Benzenediazonium fluoroborate
Diazobenzene tetrafluoroborate
Phenyldiazonium fluoborate (salt)
Phenyldiazonium tetrafluoroborate
BENZENEDIAZONIUM,TETRAFLUOROBORATE
Benzenediazonium·tetrafluoroboronanion
Benzenediazonium, tetrafluoroboranuide
Benzenediazonium, tetrafluoroborate(1-)
[Molecular Formula]

BF4*C6H5N2
[MOL File]

369-57-3.mol
Chemical PropertiesBack Directory
[Melting point ]

121-122 °C (decomp)
[density ]

1.53 g/cm3(Temp: 25 °C)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H335-H302-H319-H315
[Precautionary statements ]

P264-P270-P301+P312-P330-P501-P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
[Toxicity]

mmo-sat 10 mmol/L CNREA8 42,1446,82
Hazard InformationBack Directory
[Safety Profile]

Poison by ingestion andsubcutaneous routes. Questionable carcinogen withexperimental tumorigenic data. Mutation data reported.When heated to decomposition it emits toxic fumes ofNOx and F-.
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