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Bis(cyclopentadienyl)manganese

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Name

Bis(cyclopentadienyl)manganese

EINECS 215-038-5
CAS No. 73138-26-8 Density 1.49 g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point 175 °C(lit.)
Formula C10H10Mn Boiling Point 245 °C
Molecular Weight 185.127 Flash Point 125 °F
Transport Information UN 1325 4.1/PG 2 Appearance Dark brown crystalline powder
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 73138-26-8 (BIS(CYCLOPENTADIENYL)MANGANESE) Hazard Symbols IrritantXi
Synonyms

Di-p-cyclopentadienylmanganese;Dicyclopentadienylmanganese;Manganese dicyclopentadienide;NSC 339901;Manganese,dicyclopentadienyl- (6CI,7CI);Bis(cyclopentadienyl)manganese;Bis(h5-cyclopentadienyl)manganese;

 

Bis(cyclopentadienyl)manganese Specification

The Manganocene, with the CAS registry number 73138-26-8, is also known as Bis(cyclopentadienyl)manganese. Its EINECS number is 215-038-5. This chemical's molecular formula is C10H10Mn  and molecular weight is 185.12. What's more, its systematic name is Cyclopenta-1,3-diene; manganese. It should be sealed and stored in containers with dry inert gas which are placed in a cool and dry place. Moreover, it should be protected from oxides, moisture, air and water. It is not compatible with strong oxidizing agents, halogens.

Physical properties of Manganocene are: (1)ACD/LogP: 1.79; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 0; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 0; (6)Enthalpy of Vaporization: 27.4 kJ/mol; (7)Boiling Point: 41.5 °C at 760 mmHg; (8)Vapour Pressure: 418 mmHg at 25°C.

Preparation: this chemical can be prepared by reaction of manganese(II) chloride with sodium cyclopentadienide.

MnCl2 + 2CpNa → Cp2Mn + 2NaCl

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: [CH-]1[C-]=[C-][C-]=[C-]1.[CH-]1[C-]=[C-][C-]=[C-]1.[Mn]
(2)InChI: InChI=1S/2C5H.Mn/c2*1-2-4-5-3-1;/h2*1H;/q2*-5;
(3)InChIKey: HDTBMGOTBXMORT-UHFFFAOYSA-N

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