| Identification |
| Name: | diaquatetrachloro[μ-[N-ethyl-N-[(undecafluoropentyl)sulphonyl]glycinato-O1:O1']]-μ-hydroxybis(propan-2-ol)dichromium |
| Synonyms: | Chromium, diaquatetrachloro(mu-(N-ethyl-N-((1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)sulfonyl)glycinato-kappaO:kappaO'))-mu-hydroxybis(2-propanol)di-;Chromium, diaquatetrachloro(mu-(N-ethyl-N-((undecafluoropentyl)sulfonyl)glycinato-O1:O1'))-mu-hydroxybis(2-propanol)di-;Chromium, diaquatetrachloro(mu-(N-ethyl-N-((undecafluoropentyl)sulfonyl)glycinato-kappaO:kappaO'))-mu-hydroxybis(2-propanol)di-;Diaquatetrachloro(mu-(N-ethyl-N-((undecafluoropentyl)sulphonyl)glycinato-O1:O1'))-mu-hydroxybis(propan-2-ol)dichromium;chromium(3+) chloride hydroxide {ethyl[(undecafluoropentyl)sulfonyl]amino}acetate - propan-2-ol hydrate (2:4:1:1:2:2) |
| CAS: | 68891-99-6 |
| EINECS: | 272-589-4 |
| Molecular Formula: | C15H28Cl4Cr2F11NO9S |
| Molecular Weight: | 853.2358 |
| InChI: | InChI=1/C9H8F11NO4S.2C3H8O.4ClH.2Cr.3H2O/c1-2-21(3-4(22)23)26(24,25)9(19,20)7(14,15)5(10,11)6(12,13)8(16,17)18;2*1-3(2)4;;;;;;;;;/h2-3H2,1H3,(H,22,23);2*3-4H,1-2H3;4*1H;;;3*1H2/q;;;;;;;2*+3;;;/p-6 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 141.5°C |
| Boiling Point: | 310.3°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 141.5°C |
| Safety Data |
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