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22086-45-9

Basic Information
CAS No.: 22086-45-9
Name: 9-BROMO-9-BORABICYCLO[3.3.1]NONANE
Molecular Structure:
Molecular Structure of 22086-45-9 (9-BROMO-9-BORABICYCLO[3.3.1]NONANE)
Formula: C8H14BBr
Molecular Weight: 200.914
Synonyms: 9-Borabicyclononylbromide;9-Bromo-9-BBN;9-Bromo-9-borabicyclo[3.3.1]nonane;B-Bromo-9-borabicyclo[3.3.1]nonane;
Density: 1.25 g/cm3
Boiling Point: 208.1 °C at 760 mmHg
Flash Point: 79.6 °C
Hazard Symbols: FlammableF,CorrosiveC
Risk Codes: 17-23/24/25-34-40
Safety: 16-26-36/37/39-45
Transport Information: UN 2845
PSA: 0.00000
LogP: 3.48100
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  • B-Bromo-9-borabicyclo[3.3.1]nonane  CAS NO.22086-45-9

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Specification

The B-Bromo-9-borabicyclo[3.3.1]nonane, with the CAS registry number 22086-45-9, is also known as B-Bromo-9-BBN. This chemical's molecular formula is C8H14BBr and molecular weight is 200.91. Its systematic name is called 9-bromo-9-borabicyclo[3.3.1]nonane.

Physical properties about this chemical are: (1)Index of Refraction: 1.488; (2)Molar Refractivity: 46.15 cm3; (3)Molar Volume: 160.1 cm3; (4)Surface Tension: 29.8 dyne/cm; (5)Density: 1.25 g/cm3; (6)Flash Point: 79.6 °C; (7)Enthalpy of Vaporization: 42.62 kJ/mol; (8)Boiling Point: 208.1 °C at 760 mmHg; (9)Vapour Pressure: 0.314 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may catch fire in contact with air and only need brief contact with an ignition source. It has a very low flash point or evolve highly flammable gases in contact with water. Besides, it may destroy living tissue on contact. This chemical is toxic by inhalation, in contact with skin and if swallowed. You should keep it away from sources of ignition. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1)SMILES: BrB1C2CCCC1CCC2
(2)InChI: InChI=1/C8H14BBr/c10-9-7-3-1-4-8(9)6-2-5-7/h7-8H,1-6H2
(3)InChIKey: FYZDPIIMSZAKGP-UHFFFAOYAD