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

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Names

[ 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)
6-Isopropoxy-4-(pyrrolidin-3-yloxy)quinoline-7-carboxamide
Methyl 1,4-dihydro-6-isopropoxy-2-methyl-4-oxoquinoline-7-carboxylate
Methyl 3-hydroxy-5-(methoxymethoxy)naphthalene-2-carboxylate
1-Chloro-7-isopropoxyisoquinoline-6-carboxamide
3-Hydroxy-2-methyl-5-nitrobenzoic acid
Methyl 6-(benzyloxy)-4-hydroxyquinoline-7-carboxylate
4-(tert-Butyl) 1-methyl (S)-2-((R)-1-(4-bromophenyl)ethyl)-2-methylsuccinate
Tert-butyl 6-benzyl-7-oxo-2,6-diazaspiro[3.4]octane-2-carboxylate
3-[[[5-(4-Amino-6-quinazolinyl)-2-thienyl]methyl]amino]-2-pyrazinecarboxylic acid methyl ester
5-Methoxy-3-methyl-2-nitrobenzamide

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