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| CAS No.: | 68488-07-3 |
|---|---|
| Name: | Magnesium acetylacetonate dihydrate |
| Molecular Structure: | |
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| Formula: | C10H14MgO4.2(H2O) |
| Molecular Weight: | 258.55 |
| Synonyms: | Magnesium,bis(2,4-pentanedionato-O,O')-, dihydrate, (T-4)-;Magnesium, bis(2,4-pentanedionato-kO,kO')-, dihydrate, (T-4)- (9CI);Bis(2,4-pentanedionato)magnesium dihydrate;Bis(acetylacetonato)magnesiumdihydrate; |
| EINECS: | 237-857-7 |
| Melting Point: | 265 °C (dec.)(lit.) |
| Hazard Symbols: |
 Xi
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| Risk Codes: | 20/21/22-36/37/38-40 |
| Safety: | 26-36/37/39 |
| PSA: | 98.72000 |
| LogP: | 1.69080 |
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Specification
The CAS register number of Magnesium acetylacetonate dihydrate is 68488-07-3. It also can be called as Bis(acetylacetonato)magnesium dihydrate and the systematic name about this chemical is magnesium bis[(2Z)-4-oxopent-2-en-2-olate] dihydrate. The molecular formula about this chemical is C10H14MgO4.2(H2O) and molecular weight is 258.55.
Physical properties about Magnesium acetylacetonate dihydrate are: (1)#H bond acceptors: 6; (2)#H bond donors: 6; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: 98.72Å2.
When you are using this chemical, please be cautious about it as the following:
This chemical is harmful by inhalation or in contact with skin and if swallowed. It is irritating to eyes, respiratory system and skin. It also has limited evidence of a carcinogenic effect. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, please rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: [Mg+2].O=C(/C=C(\[O-])C)C.[O-]\C(=C/C(=O)C)C.O.O
(2)InChI: InChI=1/2C5H8O2.Mg.2H2O/c2*1-4(6)3-5(2)7;;;/h2*3,6H,1-2H3;;2*1H2/q;;+2;;/p-2/b2*4-3-;;;
(3)InChIKey: LDRHDOBLZDBGOP-KCHSQTEABT
(4)Std. InChI: InChI=1S/2C5H8O2.Mg.2H2O/c2*1-4(6)3-5(2)7;;;/h2*3,6H,1-2H3;;2*1H2/q;;+2;;/p-2/b2*4-3-;;;
(5)Std. InChIKey: LDRHDOBLZDBGOP-VGKOASNMSA-L