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| Name |
Cobalt(3+) trichloride - 1,3,6,8,10,13,16,19-octaazabicyclo[6.6.6]icosane (1:1) |
EINECS | N/A |
| CAS No. | 71963-57-0 | Density | N/A |
| PSA | 78.66000 | LogP | 0.81730 |
| Solubility | N/A | Melting Point |
262 °C (dec.)(lit.) |
| Formula | C12H30Cl3CoN8 | Boiling Point | N/A |
| Molecular Weight | 451.71 | Flash Point | N/A |
| Transport Information | N/A | Appearance | orange powder |
| Safety | 26-36 | Risk Codes | 20/21/22-36/37/38 |
| Molecular Structure |
|
Hazard Symbols |
 Xn
|
| Synonyms |
Cobalt(3+),(1,3,6,8,10,13,16,19-octaazabicyclo[6.6.6]eicosane-N3,N6,N10,N16,N19)-,trichloride, (OC-6-11)-;Cobalt(3+),(1,3,6,8,10,13,16,19-octaazabicyclo[6.6.6]eicosane-kN3,kN6,kN10,kN16,kN19)-, trichloride, (OC-6-11)- (9CI);1,3,6,8,10,13,16,19-Octaazabicyclo[6.6.6]eicosane, cobalt complex;1,3,6,8,10,13,16,19-Octaazabicyclo[6.6.6]eicosane, cobalt(3+) deriv.;(1,3,6,8,10,13,16,19-Octaazabicyclo[6.6.6]eicosane)cobalt(3+) trichloride;Cobalt sepulchrate trichloride; |
Cobalt(3+) trichloride - 1,3,6,8,10,13,16,19-octaazabicyclo[6.6.6]icosane (1:1) Specification
The Cobalt(3+) trichloride - 1,3,6,8,10,13,16,19-octaazabicyclo[6.6.6]icosane (1:1), with the CAS registry number 71963-57-0, is also known as 1,3,6,8,10,13,16,19-Octaazabicyclo[6.6.6]eicosanecobalt trichloride. This chemical's molecular formula is C12H30Cl3CoN8 and molecular weight is 451.71. Its systematic name is called cobalt(3+) trichloride-1,3,6,8,10,13,16,19-octaazabicyclo[6.6.6]icosane (1:1). Meanwhile, this chemical is orange powder.
When you are using this chemical, please be cautious about it as the following:
This chemical is harmful which is harmful by inhalation, in contact with skin and if swallowed. In addition, it is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)SMILES: [Co+3].[Cl-].[Cl-].[Cl-].N12CNCCNCN(CNCCNC1)CNCCNC2
(2)InChI: InChI=1/C12H30N8.3ClH.Co/c1-2-14-8-20-11-17-5-3-15-9-19(7-13-1)10-16-4-6-18-12-20;;;;/h13-18H,1-12H2;3*1H;/q;;;;+3/p-3
(3)InChIKey: OKACJAWUVWBEAR-DFZHHIFOAF
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