Basic Information | Post buying leads | Suppliers |
Name |
Cobalt(2+) fluoride hydrate (1:2:4) |
EINECS | 233-061-9 |
CAS No. | 13817-37-3 | Density | 2.19g/mLat 25°C(lit.) |
PSA | 36.92000 | LogP | 0.58320 |
Solubility | soluble H2O [MER06] | Melting Point |
200°C |
Formula | CoF2H8O4 | Boiling Point | decomposes [MER06] |
Molecular Weight | 168.99 | Flash Point | N/A |
Transport Information | N/A | Appearance | Rose red crystal |
Safety | 26-27-28-36/37/39-45 | Risk Codes | 23/24/25-32-34 |
Molecular Structure | Hazard Symbols | T | |
Synonyms |
Cobaltdifluoride tetrahydrate; |
The Cobalt(2+) fluoride hydrate (1:2:4) is an organic compound with the formula CoF2H8O4. The systematic name of this chemical is cobaltous difluoride tetrahydrate. With the CAS registry number 13817-37-3, it is also named as cobalt(ii) fluoride tetrahydrate, puratronic. The product's categories are Cobalt Salts; Metal and Ceramic Science; Salts. Besides, it should be stored in a closed cool and well-ventilated place.
Physical properties about Cobalt(2+) fluoride hydrate (1:2:4) are: (1)#H bond acceptors: 4; (2)#H bond donors: 8; (3)Polar Surface Area: 36.92 Å2.
Preparation: this chemical can be prepared by Co(OH)2 and hydrofluoric acid.
When you are using this chemical, please be cautious about it as the following:
It is toxic by inhalation, in contact with skin and if swallowed. PLease take off immediately all contaminated clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical contacts with acids liberates very toxic gas and can cause burns. When you are using it, wear suitable gloves and eye/face protection. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).
You can still convert the following datas into molecular structure:
(1)SMILES: [Co+2].[F-].[F-].O.O.O.O
(2)InChI: InChI=1/Co.2FH.4H2O/h;2*1H;4*1H2/q+2;;;;;;/p-2
(3)InChIKey: MNHUTFNEBYCZAF-NUQVWONBAZ
(4)Std. InChI: InChI=1S/Co.2FH.4H2O/h;2*1H;4*1H2/q+2;;;;;;/p-2
(5)Std. InChIKey: MNHUTFNEBYCZAF-UHFFFAOYSA-L