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

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

N-[3-(2-Phenoxyethoxy)benzyl]-1-hexadecanamine
N-[4-(2-Methoxyethoxy)benzyl]-1-hexadecanamine
N-{2-[2-(Sec-butyl)phenoxy]propyl}-1-hexadecanamine
N-(3-Isopropoxybenzyl)-1-hexadecanamine
N-{2-[2-(Sec-butyl)phenoxy]butyl}-1-hexadecanamine
N-[2-(3,4-Dimethylphenoxy)ethyl]-1-phenyl-1-ethanamine
[4-(sec-Butoxy)phenyl]-N-(tetrahydro-2-furanylmethyl)methanamine
(4-((3-Chloro-4-methylphenyl)amino)-7-methyl-1,8-naphthyridin-3-yl)(thiomorpholino)methanone
N-[2-(2-Methoxyphenoxy)propyl]-2,3-dimethylaniline
(4-((3-Fluoro-4-methylphenyl)amino)-7-methyl-1,8-naphthyridin-3-yl)(thiomorpholino)methanone

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.