CAS No.14023-02-0,Tris(ethylenediamine)rhodium(III) trichloride Suppliers

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Basic Information

Molecular Structure:
CAS No.:	14023-02-0
Name:	Tris(ethylenediamine)rhodium(III) trichloride

Formula:	C₆H₂₄Cl₃N₆Rh
Molecular Weight:	389.56
Synonyms:	Rhodium(3+),tris(1,2-ethanediamine-N,N')-, trichloride, (OC-6-11)-;Rhodium(3+),tris(1,2-ethanediamine-kN,kN')-, trichloride, (OC-6-11)-(9CI);Rhodium(3+), tris(ethylenediamine)-, trichloride (8CI);Tris(ethylenediamine)rhodium trichloride (6CI,7CI);Tris(ethylenediamine)rhodium(3+) trichloride;Tris(ethylenediamine)rhodium(III)chloride;
EINECS:	237-846-7
Melting Point:	>300 °C
Boiling Point:	119.7 °C at 760 mmHg
Flash Point:	33.9 °C
Solubility:	very soluble in water
Appearance:	white needles
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	156.12000
LogP:	2.98170

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Specification

The Tris(ethylenediamine)rhodium trichloride, with the CAS registry number 14023-02-0, is also known as Tris(ethylenediamine)rhodium(III) trichloride. Its EINECS registry number is 237-846-7. This chemical's molecular formula is C₆H₂₄Cl₃N₆Rh and molecular weight is 389.56. What's more, its systematic name is called Rhodium(3+) chloride - ethane-1,2-diamine (1:3:3).

Physical properties about Tris(ethylenediamine)rhodium trichloride are: (1) ACD/LogP: -2.04; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): -5.97; (4) ACD/LogD (pH 7.4): -4.53; (5) ACD/BCF (pH 5.5): 1; (6) ACD/BCF (pH 7.4): 1; (7) ACD/KOC (pH 5.5): 1; (8) ACD/KOC (pH 7.4): 1; (9) #H bond acceptors: 2; (10) #H bond donors: 4; (11) #Freely Rotating Bonds: 3; (12) Polar Surface Area: 6.48 Å²; (13) Flash Point: 33.9 °C; (14) Enthalpy of Vaporization: 37.98 kJ/mol; (15) Boiling Point: 119.7 °C at 760 mmHg; (16) Vapour Pressure: 15.8 mmHg at 25 °C; (17) Melting Point: >300 °C.

When you are dealing with this chemical, you should be very careful. This chemical is irritating to eyes, respiratory system, skin and may cause inflammation to the skin or other mucous membranes. Therefore, you should wear suitable protective clothing. And in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: [Rh+3].[Cl-].[Cl-].[Cl-].NCCN.NCCN.NCCN
(2) InChI: InChI=1/3C2H8N2.3ClH.Rh/c3*3-1-2-4;;;;/h3*1-4H2;3*1H;/q;;;;;;+3/p-3
(3) InChIKey: KBEIBVHFOZFPEB-DFZHHIFOAU