Rhodium(3+) chloride-1,2-ethanediamine (1:3:3)

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Names

[ CAS No. ]:
14023-02-0

[ Name ]:
Rhodium(3+) chloride-1,2-ethanediamine (1:3:3)

[Synonym ]:
rhodium(3+) chloride-ethane-1,2-diamine(1:3:3)
EINECS 237-846-7
1,2-Ethanediamine, rhodium(3+) salt, hydrochloride (3:1:1)
Rhodium(3+) chloride - 1,2-ethanediamine (1:3:3)
Tris(ethylenediamine)rhodium trichloride
Tris(ethylenediamine)rhodium(III) chloride

Chemical & Physical Properties

[ Boiling Point ]:
119.7ºC at 760 mmHg

[ Melting Point ]:
>300ºC(lit.)

[ Molecular Formula ]:
C6H24Cl3N6Rh

[ Molecular Weight ]:
389.560

[ Flash Point ]:
33.9ºC

[ Exact Mass ]:
388.018311

[ PSA ]:
156.12000

[ LogP ]:
2.98170

[ Vapour Pressure ]:
15.8mmHg at 25°C

Safety Information

[ Hazard Codes ]:
Xi: Irritant;Xn: Harmful;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36


Related Compounds

  • Palladium(2+) chloride 1,2-ethanediamine (1:2:2)
  • Palladium(2+) chloride 1,2-ethanediamine (1:2:2)
  • trans-{Rh(ethylenediamine)2Cl2}Cl
  • platinum ethylenediamine dichloride
  • (Pentamethylcyclopentadienyl)iridium(III) chloride dimer
  • Rhodium, [N-[2-(amino-kN)ethyl]-1,2-ethanediamine-kN,kN']trichloro- (9CI)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 3,5-Difluoro-4-methoxybenzenesulfonamide
  • 2-Chloromethyl-6-fluoro-1-methyl-1h-indole-3-carboxylic acid methyl ester
  • 4-Methyl-2-(piperidin-2-yl)pentan-1-amine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde