Chloropentacarbonylrhenium(I)

Suppliers

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

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

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

  • methyl 4-(1-amino-3-hydroxypropyl)-1-methyl-1H-pyrazole-3-carboxylate
  • methyl 1,2,5-trimethyl-4-(4-oxobutyl)-1H-pyrrole-3-carboxylate
  • methyl 4-(3-hydroxypropyl)-1,2,5-trimethyl-1H-pyrrole-3-carboxylate
  • 2-Hydroxy-3-methyl-3-(3-methylfuran-2-yl)butanoic acid
  • 3-Methyl-3-(3-methylfuran-2-yl)butan-1-amine
  • 1-Methyl-2-(3-methylfuran-2-yl)piperazine
  • 2-(Methylamino)-1-(3-methylfuran-2-yl)ethan-1-ol
  • 4-Amino-4-(3-methylfuran-2-yl)butanoic acid
  • 1-Cyclopropyl-2-(2-nitroethyl)benzene
  • 1-Cyclopropyl-2-(nitromethyl)benzene
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.