- Tungstate (W10O324-),tetraammonium (9CI)
- Tungstate (WO42-),(T-4)- (9CI)
- Tungstate(10-), [m9-[orthosilicato(4-)-kO:kO:kO:kO':kO':kO'':kO'':kO''':kO''']]pentadeca-m-oxopentadecaoxonona-, sodium (1:10)
- Tungstate(2-),tetrathioxo-, diammonium, (T-4)- (9CI)
- Tungstate(4-), [m12-[orthosilicato(4-)-kO:kO:kO:kO':kO':kO':kO'':kO'':kO'':kO''':kO''':kO''']]tetracosa-m-oxododecaoxododeca-, hydrogen, hydrate (1:4:?)
- Tungstate(5-),tetracosa-m-oxododecaoxo[m12-[tetrahydroxyborato(5-)-kO:kO:kO:kO':kO':kO':kO'':kO'':kO'':kO''':kO''':kO''']]dodeca-, pentaammonium (9CI)
- Tungstate(5-),tetracosa-m-oxododecaoxo[m12-[tetrahydroxyborato(5-)-kO:kO:kO:kO':kO':kO':kO'':kO'':kO'':kO''':kO''':kO''']]dodeca-, sodium (1:5)
- Tungstate(W12(OH)2O386-), ammonium (1:6)
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- 143122-18-32H-Imidazole-2-thione,1,3-dihydro-5-(hydroxymethyl)-1-methyl-
- 143128-30-71H-Pyrazole,1-[(4-iodophenyl)methyl]-
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- 143141-23-51H-Pyrrolo[2,3-b]pyridine,1-(phenylsulfonyl)-
- 14314-35-3Tin, isotope of mass119
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Cas Database |
| Name |
Tungstate (WO42-),(T-4)- (9CI) |
EINECS | 234-364-9 |
| CAS No. | 14311-52-5 | Density | N/A |
| PSA | 80.26000 | LogP | -0.47520 |
| Solubility | N/A | Melting Point |
>300℃ |
| Formula | O4W | Boiling Point | N/A |
| Molecular Weight | 247.848 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes |
 Xi:Irritant; |
|
| Molecular Structure |
|
Hazard Symbols |
 Xi
|
| Synonyms |
Tetraoxotungstate(2-);Tungstate ion (WO42-);Tungstate(2-);dioxido(dioxo)tungsten; |
Article Data | 10 |
Tungstate (WO42-),(T-4)- (9CI) Specification
The Tungstate (WO42-),(T-4)- (9CI), with the CAS registry number 14311-52-5, has the systematic name of dioxido(dioxo)tungsten. It is also called tetraoxidotungstate(VI). And the molecular formula of this chemical is O4W.
The physical properties of Tungstate (WO42-),(T-4)- (9CI) are as followings: (1)#H bond acceptors: 4; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 0; (4)Polar Surface Area: 74.6 Å2.
You can still convert the following datas into molecular structure:
(1)SMILES: [O-][W]([O-])(=O)=O
(2)InChI: InChI=1/4O.W/q;;2*-1;/rO4W/c1-5(2,3)4/q-2
(3)InChIKey: PBYZMCDFOULPGH-DHDGNPTFAK
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