Pyridinium pentafluorooxotellurate(VI)

Names

[ CAS No. ]:
40904-35-6

[ Name ]:
Pyridinium pentafluorooxotellurate(VI)

[Synonym ]:
Pyridinium pentafluorooxotellurate(VI)
MFCD00467911

Chemical & Physical Properties

[ Melting Point ]:
211.5ºC (dec.)(lit.)

[ Molecular Formula ]:
C5H5F5NOTe

[ Molecular Weight ]:
318.69900

[ Exact Mass ]:
320.94300

[ PSA ]:
31.21000

[ LogP ]:
2.10210

Safety Information

[ Symbol ]:

GHS05

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H314

[ Precautionary Statements ]:
P280-P305 + P351 + P338-P310

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;full-face particle respirator type N100 (US);Gloves;respirator cartridge type N100 (US);type P1 (EN143) respirator filter;type P3 (EN 143) respirator cartridges

[ Hazard Codes ]:
C

[ Risk Phrases ]:
34

[ Safety Phrases ]:
26-27-36/37/39-45

[ RIDADR ]:
UN 3261 8/PG 2

Articles

Electronic and molecular structure of pentafluorooxotellurate (1-). Miller PK, et al.

Inorg. Chem. 27(13) , 2255-61, (1988)


More Articles

Related Compounds

  • Pyridinium,1,2-dibenzyl-4,5-dicarboxy-3-hydroxy- (5CI)
  • Pyridinium, 1-methyl-4-(2-pyrimidinyl)-, bromide (9CI)
  • Pyridinium,1-[(3,4-dichlorophenyl)methyl]-2-(2-methyl-1,3-dioxolan-2-yl)-, iodide (1:1)
  • oxo-[[1-[5-[4-(oxoazaniumylmethylidene)pyridin-1-yl]oxolan-2-yl]pyridin-4-ylidene]methyl]azanium,dichloride
  • Pyridinium,4-(1-methylpropyl)-1-octadecyl-, chloride (1:1)
  • Pyridinium, 1,4-dimethoxy-3,5-dimethyl-, methanesulfonate
  • 2-[(Benzyloxy)methyl]-2-(bromomethyl)bicyclo[2.2.1]heptane
  • 7-Fluoro-6-methoxy-3-quinolinecarboxamide
  • 3-[1-(Benzyloxy)-3-bromopropan-2-yl]-1lambda6-thiolane-1,1-dione
  • Ethyl 1-ethyl-6-hydroxy-4-oxo-1,4-dihydro-3-quinolinecarboxylate
  • ({[2-(Bromomethyl)-2-methylpentyl]oxy}methyl)benzene
  • 3-Amino-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxamide
  • ({[2-(Bromomethyl)-2-ethylhexyl]oxy}methyl)benzene
  • 5-Chloro-2,2-dimethyl-2,3-dihydro-1-benzofuran-7-amine
  • ({[2-(Bromomethyl)-4-methylpentyl]oxy}methyl)benzene
  • 3-Amino-5-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxamide
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