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Magnesocene

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Name

Magnesocene

EINECS N/A
CAS No. 1284-72-6 Density N/A
PSA 0.00000 LogP 2.26800
Solubility Miscible in sat hydrocarbons,insoluble in water Melting Point 180 °C (dec.)(lit.)
Formula C10H10Mg Boiling Point 41.5 °C at 760 mmHg
Molecular Weight 154.49 Flash Point 290°C
Transport Information UN 3393 Appearance white to light yellow crystalline powder
Safety 26-36/37/39-43-45-8 Risk Codes 17-34-14-11
Molecular Structure Molecular Structure of 1284-72-6 (BIS(CYCLOPENTADIENYL)MAGNESIUM) Hazard Symbols R17:Spontaneously flammable in air.;
Synonyms

Magnesium,di-p-cyclopentadienyl- (8CI);Magnesium, dicyclopentadienyl- (6CI,7CI);Bis(cyclopentadienyl)magnesium;Bis(h5-cyclopentadienyl)magnesium;Bis(p-cyclopentadienyl)magnesium;Di-p-cyclopentadienylmagnesium;Dicyclopentadienylmagnesium;Magnesium dicyclopentadienide;

 

Magnesocene Specification

The Magnesocene, with CAS registry number 1284-72-6, belongs to the following product categories: (1)Magnesium; (2)Precursors by Metal; (3)Vapor Deposition Precursors. It has the systematic name of dicyclopenta-1,3-dien-1-ylmagnesium. This chemical is a kind of white to light yellow crystalline powder. And the main use of this chemical is for organic synthesis. The chemical formula of this chemical is C10H10Mg.

Physical properties of Magnesocene: (1)#H bond acceptors: 0; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 0 Å2.

When you are using this chemical, please be cautious about it as the following:
The Magnesocene is highly flammable, and it is spontaneously flammable in air, so it may cause burns. It may react violently with water, so keep its container dry. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice. In case of fire use ... (there follows the type of fire-fighting equipment to be used.) In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.) 

You can still convert the following datas into molecular structure:
(1)SMILES: C=2\C=C(\[Mg]C=1C\C=C/C=1)CC=2
(2)InChI: InChI=1/2C5H5.Mg/c2*1-2-4-5-3-1;/h2*1-3H,4H2;/rC10H10Mg/c1-2-6-9(5-1)11-10-7-3-4-8-10/h1-5,7H,6,8H2
(3)InChIKey: NYSQNVXXQUIVMU-VOUNFJRPAR
(4)Std. InChI: InChI=1S/2C5H5.Mg/c2*1-2-4-5-3-1;/h2*1-3H,4H2
(5)Std. InChIKey: NYSQNVXXQUIVMU-UHFFFAOYSA-N

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