CAS No.68488-07-3,Magnesium acetylacetonate dihydrate Suppliers

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Basic Information

Molecular Structure:
CAS No.:	68488-07-3
Name:	Magnesium acetylacetonate dihydrate

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
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