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Bismuthine, triiodo-

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Name

Bismuthine, triiodo-

EINECS 231-177-4
CAS No. 7787-64-6 Density 5.78 g/mL at 25 °C(lit.)
PSA 0.00000 LogP 2.65710
Solubility Insoluble in water Melting Point 408 °C(lit.)
Formula BiI3 Boiling Point 500°C
Molecular Weight 589.694 Flash Point 500°C
Transport Information UN 3260 8 Appearance White to yellowish white crystalline powder
Safety 26-27-36/37/39-45 Risk Codes 34
Molecular Structure Molecular Structure of 7787-64-6 (Bismuth(III) iodide) Hazard Symbols CorrosiveC
Synonyms

Bismuthiodide (BiI3) (6CI,8CI);Bismuth iodide;Bismuth triiodide;NSC 103681;Triiodobismuth;bismuth(+3) trihydride cation triiodide;triiodobismuthane;

Article Data 129

Bismuthine, triiodo- 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 BiI3.

The characteristics of Bismuthine, triiodo- are as followings: (1)H-Bond Donor 0; (2)H-Bond Acceptor 0; (3)Rotatable Bond Count 0; (4)Exact Mass 589.693787; (5)MonoIsotopic Mass 589.693787; (6)Topological Polar Surface Area 0; (7)Heavy Atom Count 4; (8)Formal Charge 0; (9)Complexity 8; (10)Isotope Atom Count 0; (11)Defined Atom StereoCenter Count 0; (12)Undefined Atom StereoCenter Count 0; (13)Defined Bond StereoCenter Count 0; (14)Undefined Bond StereoCenter Count 0; (15)Covalently-Bonded Unit Count 1.

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; Take off immediately all contaminated clothing; 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: [I-].[I-].[I-].[BiH3+3]
(2)InChI: InChI=1/Bi.3HI.3H/h;3*1H;;;/q+3;;;;;;/p-3/rBiH3.3HI/h1H3;3*1H/q+3;;;/p-3
(3)InChIKey: HXTWPIJUKIDKIH-ZPTXHWADAA

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