China (Mainland)
Antimonate(1-),hexafluoro-, cesium, (OC-6-11)- (9CI) CAS NO.16949-12-5
- Min.Order: 0 Metric Ton
- Payment Terms: T/T
- Product Details
Keywords
- Antimonate(1-),hexafluoro-, cesium (8CI);Cesium fluoantimonate(V) (CsSbF6) (6CI);Cesiumhexafluoroantimonate(V) (7CI);Cesium hexafluoroantimonate;Cesiumhexafluoroantimonate(1-);Monocesium hexafluoroant
- Antimonate(1-),hexafluoro-, cesium (8CI);Cesium fluoantimonate(V) (CsSbF6) (6CI);Cesiumhexafluoroantimonate(V) (7CI);Cesium hexafluoroantimonate;Cesiumhexafluoroantimonate(1-);Monocesium hexafluoroant
- Antimonate(1-),hexafluoro-, cesium (8CI);Cesium fluoantimonate(V) (CsSbF6) (6CI);Cesiumhexafluoroantimonate(V) (7CI);Cesium hexafluoroantimonate;Cesiumhexafluoroantimonate(1-);Monocesium hexafluoroant
Quick Details
- ProName: Antimonate(1-),hexafluoro-, cesium, (O...
- CasNo: 16949-12-5
- Application: The Antimonate(1-),hexafluoro-, cesium...
- ProductionCapacity: Metric Ton/Day
- Purity: 99
- Transportation: The Antimonate(1-),hexafluoro-, cesium...
- LimitNum: 0 Metric Ton
Superiority
The Antimonate(1-),hexafluoro-, cesium, (OC-6-11)- (9CI), with CAS registry number 16949-12-5, has the systematic name of caesium hexafluoroantimonate(1-). This chemical may cause inflammation to the skin or other mucous membranes. And the chemical formula of this chemical is CsF6Sb.
You can still convert the following datas into molecular structure:
(1)SMILES: [F-][Sb-]([F-])([F-])([F-])([F-])[F-].[Cs+]
(2)InChI: InChI=1/Cs.6FH.Sb/h;6*1H;/q+1;;;;;;;-1/p-6/rCs.F6Sb/c;1-7(2,3,4,5)6/q+1;-7
(3)InChIKey: OEUQYHYDSRXCKQ-IQLRULTOAX
(4)Std. InChI: InChI=1S/Cs.6FH.Sb/h;6*1H;/q+1;;;;;;;-1/p-6
(5)Std. InChIKey: OEUQYHYDSRXCKQ-UHFFFAOYSA-H
Details
The Antimonate(1-),hexafluoro-, cesium, (OC-6-11)- (9CI), with CAS registry number 16949-12-5, has the systematic name of caesium hexafluoroantimonate(1-). This chemical may cause inflammation to the skin or other mucous membranes. And the chemical formula of this chemical is CsF6Sb.
You can still convert the following datas into molecular structure:
(1)SMILES: [F-][Sb-]([F-])([F-])([F-])([F-])[F-].[Cs+]
(2)InChI: InChI=1/Cs.6FH.Sb/h;6*1H;/q+1;;;;;;;-1/p-6/rCs.F6Sb/c;1-7(2,3,4,5)6/q+1;-7
(3)InChIKey: OEUQYHYDSRXCKQ-IQLRULTOAX
(4)Std. InChI: InChI=1S/Cs.6FH.Sb/h;6*1H;/q+1;;;;;;;-1/p-6
(5)Std. InChIKey: OEUQYHYDSRXCKQ-UHFFFAOYSA-H