trioxo(trioxorheniooxy)rhenium

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Names

[ CAS No. ]:
1314-68-7

[ Name ]:
trioxo(trioxorheniooxy)rhenium

[Synonym ]:
EINECS 215-241-9
trioxo(trioxorheniooxy)rhenium
MFCD00011199
Rhenium heptoxide

Chemical & Physical Properties

[ Density]:
6.103 g/mL at 25 °C(lit.)

[ Boiling Point ]:
360 °C(lit.)

[ Melting Point ]:
220 °C(lit.)

[ Molecular Formula ]:
O7Re2

[ Molecular Weight ]:
484.410

[ Flash Point ]:
360°C

[ Exact Mass ]:
485.875610

[ PSA ]:
111.65000

MSDS

Click to get detail MSDS

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: Corrosive;

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
S26-S27-S36/37/39-S45

[ RIDADR ]:
UN 3260 8/PG 3

[ WGK Germany ]:
1

[ Packaging Group ]:
III

[ Hazard Class ]:
5.1

Articles

Rhenium(VII) Oxo and Imido Complexes: Synthesis, Structures, and Applications.

Chem. Rev. 97 , 3197, (1997)

Herrmann, W.A. et al.

Inorg. Chem. 34 , 4701, (1995)


More Articles

Related Compounds

  • perrhenate
  • calcium,oxido(trioxo)rhenium
  • Tetrabutylammonium Perrhenate
  • ammonium perrhenate
  • Methylrhenium trioxide
  • Perrhenic acid, cesium salt
  • 1-(3-((2-Methyl-7-(trifluoromethyl)quinolin-4-yl)amino)phenyl)ethanone
  • 4-((2-methyl-7-(trifluoromethyl)quinolin-4-yl)amino)-N-(thiazol-2-yl)benzenesulfonamide
  • (2R)-1-(2,6-dimethoxyphenyl)propan-2-ol
  • N-(3,4-dimethoxyphenyl)-3,5-dimethyladamantane-1-carboxamide
  • N-(3-chloro-4-fluorophenyl)-3,5-dimethyladamantane-1-carboxamide
  • N-[(3-chloroadamantanyl)methyl]-2-thienylcarboxamide
  • (3-phenyladamantanyl)-N-(1,3-thiazolin-2-yl)carboxamide
  • N-[4-(3-chloroadamantanyl)(1,3-thiazol-2-yl)](3-chlorophenyl)carboxamide
  • N-[4-(3-chloroadamantanyl)(1,3-thiazol-2-yl)]-2-phenoxyacetamide
  • 1-Acetyl-4-(tricyclo[4.3.1.1<3,8>]undecylcarbonyl)piperazine
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