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| Name |
Bis(tetraethylammonium) tetrachlorocobaltate(II) |
EINECS | N/A |
| CAS No. | 6667-75-0 | Density | N/A |
| PSA | 0.00000 | LogP | 4.64080 |
| Solubility | N/A | Melting Point |
>300oC(lit.) |
| Formula | C16H40Cl4CoN2 | Boiling Point | N/A |
| Molecular Weight | 461.31 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Mutation data reported. When heated to decomposition it emits toxic vapors of NOx, Co, and Cl−. | Risk Codes | R36/37/38 |
| Molecular Structure |
|
Hazard Symbols |
 Xi
|
| Synonyms |
N/A |
Bis(tetraethylammonium) tetrachlorocobaltate(II) Chemical Properties
Product Name: Bis(Tetraethylammonium) tetrachlorocobaltate(II)
Synonyms of Bis(tetraethylammonium) tetrachlorocobaltate(II) (CAS NO.6667-75-0): Ethanaminium, N,N,N-triethyl-, tetrachlorocobaltate(2-) (2:1) ; Tetrachlorocobaltate(2-) bis(tetraethylammonium) ; Cobaltate(2-), tetrachloro-, bis(tetraethylammonium)
InChI: InChI=1/2C8H20N.4ClH.Co/c2*1-5-9(6-2,7-3)8-4;;;;;/h2*5-8H2,1-4H3;4*1H;/q2*+1;;;;;+2/p-4/r2C8H20N.Cl4Co/c2*1-5-9(6-2,7-3)8-4;1-5(2,3)4/h2*5-8H2,1-4H3;/q2*+1;-2
InChIKey: OWBMPSATBZDCOA-SKZAYULXAQ
Std. InChI: InChI=1S/2C8H20N.4ClH.Co/c2*1-5-9(6-2,7-3)8-4;;;;;/h2*5-8H2,1-4H3;4*1H;/q2*+1;;;;;+2/p-4
Std. InChIKey: OWBMPSATBZDCOA-UHFFFAOYSA-J
CAS NO: 6667-75-0
Molecular Formula: C16H40Cl4CoN2
Molecular Weight: 461.2474
Molecular Structure : .png)
H bond acceptors: 2
H bond donors: 0
Freely Rotating Bonds: 8
Polar Surface Area: Å2
Bis(tetraethylammonium) tetrachlorocobaltate(II) Toxicity Data With Reference
| 1. | mic-sat 600 µmol/plate | MUREAV Mutation Research. 172 (1986),97. | ||
| 2. | msc-mus-mmr 1500 nmol/L | MUREAV Mutation Research. 261 (1991),131. |
Bis(tetraethylammonium) tetrachlorocobaltate(II) Safety Profile
Mutation data reported. When Bis(tetraethylammonium) tetrachlorocobaltate(II) (CAS NO.6667-75-0) is heated to decomposition ,it emits toxic vapors of NOx, Co, and Cl−.
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