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Bismuth bromide

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Bismuth bromide

EINECS 232-121-1
CAS No. 7787-58-8 Density 5.7 g/mL at 25 °C(lit.)
PSA 0.00000 LogP 2.53680
Solubility N/A Melting Point 218 °C
Formula BiBr3 Boiling Point 453 °C
Molecular Weight 448.692 Flash Point 453°C
Transport Information UN 3260 8/PG 2 Appearance Light yellow-gray crystals or crystalline powder
Safety 26-36/37/39-45 Risk Codes 34
Molecular Structure Molecular Structure of 7787-58-8 (Bismuth(III) bromide) Hazard Symbols CorrosiveC

Bismuthbromide (BiBr3) (6CI,7CI,8CI);Bismuth tribromide;Bismuth(III) bromide;Tribromobismuthine;

Article Data 68

Bismuth bromide Specification

The Bismuthine, triiodo-, with the CAS registry number 7787-64-6 and EINECS registry number 232-127-4, has the systematic name of bismuth(+3) trihydride cation triiodide. It is a kind of white to yellowish white crystalline powder, and belongs to the following product categories: Crystal Grade Inorganics; Bismuth Salts; BismuthMetal and Ceramic Science; Catalysis and Inorganic Chemistry; Chemical Synthesis; Salts. And the molecular formula of the chemical is BiBr3.

The characteristics of Bismuthine, triiodo- are as followings: (1)#H bond acceptors: 0; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 0; (4)Polar Surface Area: Å2; (5)Density: 5.7 g/mL at 25 °C(lit.); (6)Melting Point: 218°C.

You should be cautious while dealing with this chemical. It may cause burns. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection; If in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice. If in case of accident or you feel unwell, seek medical advice immediately (show label where possible).

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: [Br-].[Br-].[Br-].[BiH3+3]
(2)InChI: InChI=1/Bi.3BrH.3H/h;3*1H;;;/q+3;;;;;;/p-3/rBiH3.3BrH/h1H3;3*1H/q+3;;;/p-3

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