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| CAS No.: | 1277-47-0 |
|---|---|
| Name: | BIS(CYCLOPENTADIENYL)VANADIUM |
| Molecular Structure: | |
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|
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| Formula: | C10H10V |
| Molecular Weight: | 181.13 |
| 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)-; |
| Melting Point: | 165-167 °C(lit.) |
| Boiling Point: | 200°C 0,1mm |
| Flash Point: | 200°C/1mm subl. |
| Appearance: | Black crystalline powder |
| Hazard Symbols: |
 F,  Xn
|
| Risk Codes: | 11-23/24/25-36/37/38 |
| Safety: | 16-26-28-36/37/39-45 |
| PSA: | 0.00000 |
| LogP: | 2.04300 |
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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