Molecule structure of Rhodium dibutyrate (CAS NO.56047-14-4) :
IUPAC Name: butanoate; rhodium(2+)
Molecular Weight: 277.09986 g/mol
Molecular Formula: C8H14O4Rh
Boiling Point: 164.3 °C at 760 mmHg
Flash Point: 69.7 °C
Enthalpy of Vaporization: 42.39 kJ/mol
Vapour Pressure: 1.35 mmHg at 25 °C
H-Bond Acceptor: 4
Rotatable Bond Count: 2
Exact Mass: 276.994713
MonoIsotopic Mass: 276.994713
Topological Polar Surface Area: 80.3
Heavy Atom Count: 13
Complexity: 44
Canonical SMILES: CCCC(=O)[O-].CCCC(=O)[O-].[Rh+2]
InChI: InChI=1S/2C4H8O2.Rh/c2*1-2-3-4(5)6;/h2*2-3H2,1H3,(H,5,6);/q;;+2/p-2
InChIKey of Rhodium dibutyrate (CAS NO.56047-14-4) : UJKGHGCNRPPHJM-UHFFFAOYSA-L
1. | dni-mus/ast 600 µg/kg | CCROBU Cancer Chemotherapy Reports, Part 1. 59 (1975),611. | ||
2. | oms-mus/ast 600 µg/kg | CCROBU Cancer Chemotherapy Reports, Part 1. 59 (1975),611. | ||
3. | ipr-mus LD10:700 µg/kg | CCROBU Cancer Chemotherapy Reports, Part 1. 59 (1975),611. |
Poison by intraperitoneal route. Mutation data reported. When heated to decomposition it emits acrid smoke and irritating fumes. See also RHODIUM.
OSHA PEL: TWA 0.001 mg(Rh)/m3
ACGIH TLV: TWA 1 mg(Rh)/m3
Rhodium dibutyrate (CAS NO.56047-14-4) is also called Rhodium(II) butyrate ; Butyric acid, rhodium(II) salt .
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