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Niobium bromide (NbBr5)

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Name

Niobium bromide (NbBr5)

EINECS 236-778-5
CAS No. 13478-45-0 Density 4.360
PSA 0.00000 LogP 4.22800
Solubility soluble H2O, alcohol, ethyl bromide [KIR81] Melting Point 150 °C
Formula Br5Nb Boiling Point 361,6°C
Molecular Weight 492.426 Flash Point N/A
Transport Information N/A Appearance N/A
Safety 26-27-28-36/37/39-45 Risk Codes 20/21/22-34
Molecular Structure Molecular Structure of 13478-45-0 (NIOBIUM BROMIDE) Hazard Symbols CorrosiveC
Synonyms

Niobium(V) bromide;Niobiumpentabromide;Niobium(+2) cation pentabromide;

Article Data 55

Niobium bromide (NbBr5) Specification

The Niobium bromide (NbBr5), with the CAS registry number 13478-45-0, is also known as Niobium pentabromide. Its EINECS number is 236-778-5. This chemical's molecular formula is Br5Nb and molecular weight is 492.43. What's more, its systematic name is Niobium(+2) cation pentabromide. Complied with the regulations of use and storage, it does not decompose. It decomposes in water and should be stored in a cool and dry place. This chemical can be produced as following: First, niobium powder was added into the reaction tube with heating and bubbling N2 or Ar, then Br2 was droped into the reaction tube to obtain the product.

Physical properties of Niobium bromide (NbBr5) are: (1)#H bond acceptors: 0; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 0.

When you are using this chemical, please be cautious about it as the following:
It is harmful by inhalation, in contact with skin and if swallowed. It also causes burns. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Take off immediately all contaminated clothing. After contact with skin, wash immediately with plenty of ... (to be specified by the manufacturer). When using it, you need wear suitable protective clothing, gloves and eye/face protection. 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)SMILES: [Nb+2].[Br-].[Br-].[Br-].[Br-].[Br-]
(2)InChI: InChI=1/5BrH.Nb/h5*1H;/q;;;;;+2/p-5
(3)InChIKey: KTPAUZQQBCXDGW-AACRGIKGAG

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