mercury(i) fluoride

Names

[ CAS No. ]:
13967-25-4

[ Name ]:
mercury(i) fluoride

[Synonym ]:
MERCUROUS FLUORIDE
EINECS 237-747-9
Mercuryfluoride1
MFCD00016136
dimercury difluoride

Chemical & Physical Properties

[ Density]:
8.73 g/mL at 25 °C(lit.)

[ Boiling Point ]:
19.5ºC at 760mmHg

[ Melting Point ]:
570°C

[ Molecular Formula ]:
F2Hg2

[ Molecular Weight ]:
439.17700

[ Exact Mass ]:
441.93800

[ LogP ]:
0.83540

MSDS

Safety Information

[ Hazard Codes ]:
T+: Very toxic;N: Dangerous for the environment;

[ Risk Phrases ]:
R26/27/28

[ Safety Phrases ]:
S13-S28-S45-S60-S61

[ RIDADR ]:
UN 2025 6.1/PG 2

[ WGK Germany ]:
3

[ Packaging Group ]:
II

[ Hazard Class ]:
6.1

Precursor & DownStream

Precursor

DownStream

  • bis(2,3,4,5,6-pentafluorophenyl)mercury

Related Compounds

  • mercury(I) benzoate
  • mercury(i) acetate
  • Mercury(I) chloride
  • Mercury(I) perchlorate tetrahydrate
  • Aluminium(I)fluoride
  • Thallium(I) fluoride
  • 4-Bromo-2-chloro-N-isopropylbenzenesulfonamide
  • Methyl 3-(3-nitrobenzenesulfonamido)propanoate
  • 3-chloro-N,N-diethylbenzene-1-sulfonamide
  • 4-Bromo-N-methyl-N-(1-methyl-4-piperidinyl)benzenesulfonamide
  • 2-[1-(cyclohexylmethyl)-1H-1,3-benzodiazol-2-yl]ethan-1-amine
  • N-ethyl-3,5-dimethylbenzene-1-sulfonamide
  • 1-[(6-Chloro-3-pyridinyl)sulfonyl]-N,N-dimethyl-4-piperidinecarboxamide
  • N-benzyl-3-bromo-N-ethylbenzenesulfonamide
  • 2-[1-(cyclopropylmethyl)-1H-1,3-benzodiazol-2-yl]ethan-1-amine
  • 2-{1-[2-(pyridin-2-yl)ethyl]-1H-1,3-benzodiazol-2-yl}ethan-1-amine
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