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Bis(cyclopentadiene)vanadium

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Name

Bis(cyclopentadiene)vanadium

EINECS N/A
CAS No. 1277-47-0 Density N/A
PSA 0.00000 LogP 2.04300
Solubility N/A Melting Point 165-167 °C(lit.)
Formula C10H10V Boiling Point 200°C 0,1mm
Molecular Weight 181.13 Flash Point 200°C/1mm subl.
Transport Information N/A Appearance Black crystalline powder
Safety 16-26-28-36/37/39-45 Risk Codes 11-23/24/25-36/37/38
Molecular Structure Molecular Structure of 1277-47-0 (BIS(CYCLOPENTADIENYL)VANADIUM) Hazard Symbols FlammableF, HarmfulXn
Synonyms

Vanadium,di-p-cyclopentadienyl- (8CI);Vanadium, dicyclopentadienyl- (6CI,7CI);Bis(cyclopentadiene)vanadium;Bis(cyclopentadienyl)vanadium;Bis(h5-cyclopentadienyl)vanadium;Bis(p-cyclopentadienyl)vanadium;Di-p-Cyclopentadienylvanadium;Dicyclopentadienylvanadium;Vanadium, bis(h5-2,4-cyclopentadien-1-yl)-;

 

Bis(cyclopentadiene)vanadium Specification

The Bis(cyclopentadiene)vanadium is an organic compound with the formula C10H10V. The systematic name of this chemical is Bis(cyclopentadiene)vanadium. The CAS registry number of this chemical is 1277-47-0. The product's categories are Catalysis and Inorganic Chemistry; Chemical Synthesis; Precursors by Metal; Vanadium; VanadiumVapor Deposition Precursors. Besides, it is black crystalline powder, which should be stored in a cool, sealed, dry, well-ventilated place. It has relatively limited practical use, but it has been extensively studied. It is a violet crystalline, paramagnetic solid.

When you are using this chemical, please be cautious about it as the following:
It is highly flammable and toxic by inhalation, in contact with skin and if swallowed. Besides, this chemical is irritating to eyes, respiratory system and skin. When you are using it, keep away from sources of ignition - No smoking. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. After contact with skin, wash immediately with plenty of ... (to be specified by the manufacturer). In case of accident or if you feel unwell, seek medical advice immediately (show label where possible).

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/2C5H5.V/c2*1-2-4-5-3-1;/h2*1-5H;/rC10H10V/c1-2-4-5-3(1)11(1,2,4,5)6-7(11)9(11)10(11)8(6)11/h1-10H (2)InChIKey: GLOUOHCQKJMDFZ-UBJDDBBEAN
(3)Std. InChI: InChI=1S/2C5H5.V/c2*1-2-4-5-3-1;/h2*1-5H;
(4)Std. InChIKey: GLOUOHCQKJMDFZ-UHFFFAOYSA-N

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