Basic Information | Post buying leads | Suppliers |
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 | 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; |
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