Chloropentacarbonylrhenium(I)

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Names

[ CAS No. ]:
14099-01-5

[ Name ]:
Chloropentacarbonylrhenium(I)

[Synonym ]:
MFCD00013296
carbon monoxide,chlororhenium
Chloropentacarbonylrhenium(I)
EINECS 237-948-1

Chemical & Physical Properties

[ Molecular Formula ]:
C5ClO5Re

[ Molecular Weight ]:
361.71000

[ Exact Mass ]:
361.89900

[ Appearance of Characters ]:
crystal | off-white

[ Water Solubility ]:
Insoluble in water.

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
T: Toxic;

[ Risk Phrases ]:
23/24/25-36/37/38

[ Safety Phrases ]:
26-28-36/37/39-45

[ RIDADR ]:
UN 3288 6.1/PG 3

[ WGK Germany ]:
3

[ Packaging Group ]:
II

[ Hazard Class ]:
6.1

[ HS Code ]:
28369917

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Rhenium,decacarbonyldi-, (Re-Re)
  • Methyl rhenium pentacarbonyl
  • methanone,rhenium
  • Bromopentacarbonylrhenium(I)
  • Carbon tetrachloride
  • pentacarbonyl(2,3,4,5-tetraphenylarsolyl)rhenium
  • pentacarbonyl(2,3,4,5-tetraphenylphospholyl)rhenium
  • pentacarbonyl(tetrafluoroborato)rhenium
  • Hydrochloric acid

DownStream

  • Trimethyltin chloride
  • Rhenium,decacarbonyldi-, (Re-Re)
  • Bromopentacarbonylrhenium(I)

Related Compounds

  • Tert-butyl 4-(5-tributylstannylpyridin-2-yl)piperazine-1-carboxylate
  • N,N-bis(2-ethylhexyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
  • 4-(1-Methylpiperidin-4-yl)oxy-2-[oxan-4-yl-(2,2,2-trifluoroacetyl)amino]benzoic acid;2,2,2-trifluoroacetic acid
  • 2-(4-Bromo-1,2-thiazol-5-yl)-2,8-diazaspiro[4.5]decan-1-one;2,2,2-trifluoroacetic acid
  • 1-Methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroquinoline
  • 2-chloro-N-(1-hydroxy-7-methyl-3H-2,1-benzoxaborol-6-yl)benzamide
  • 2-Fluoro-4-(4-methylpiperazin-1-yl)benzoic acid hydrochloride
  • 4-Dimethylphosphoryl-2-ethylaniline;hydrochloride
  • 2-[3-(5-Formylpyridin-2-yl)-3-azaspiro[5.5]undecan-9-yl]acetic acid;hydrochloride
  • Aluminum;6-[[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate;trihydrate
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