-
Name
1,3,6,8,10,13,16,19-OCTAAZABICYCLO[6.6.6]EICOSANECOBALT TRICHLORIDE
- EINECS
- CAS No. 71963-57-0
- Density
- Solubility
- Melting Point 262 °C (dec.)(lit.)
- Formula C12H30Cl3CoN8
- Boiling Point
- Molecular Weight 451.71
- Flash Point
- Transport Information
- 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;
- PSA 78.66000
- LogP 0.81730
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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