Identification |
Name: | Ruthenate(2-),pentachloronitrosyl-, potassium (1:2), (OC-6-21)- |
Synonyms: | Potassiumpentachloronitrosylruthenate(II) (7CI); Ruthenate(2-), pentachloronitrosyl-,dipotassium (8CI,9CI); Dipotassium nitrosylpentachlororuthenate; Dipotassiumpentachloronitrosylruthenate(2-); Dipotassium pentachloronitrosylruthenate(II) |
CAS: | 15928-38-8 |
Molecular Formula: | Cl5N O Ru . 2 K |
Molecular Weight: | 386.5377 |
InChI: | InChI=1S/5ClH.2K.NO.Ru/c;;;;;;;1-2;/h5*1H;;;;/q;;;;;3*+1;+2/p-5 |
Molecular Structure: |
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Properties |
Safety Data |
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