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PHENOXATHIIN-4-BORONIC ACID

Catalog No: FT-0642416

CAS No: 100124-07-0

Chemical Name: PHENOXATHIIN-4-BORONIC ACID
Molecular Formula: C12H9BO3S
Molecular Weight: 244.08
InChI Key: IIENVBUXFRSCLM-UHFFFAOYSA-N
InChI: InChI=1S/C12H9BO3S/c14-13(15)8-4-3-7-11-12(8)16-9-5-1-2-6-10(9)17-11/h1-7,14-15H

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Bolling_Point:	457.5ºC at 760 mmHg
MF:	C12H9BO3S
Density:	1.45 g/cm3
FW:	244.07400
Product_Name:	phenoxathiin-4-ylboronic acid
CAS:	100124-07-0
Flash_Point:	N/A
Melting_Point:	162-167 °C

Bolling_Point:	457.5ºC at 760 mmHg
Vapor_Pressure:	3.67E-09mmHg at 25°C
More_Info:	['1 . Appearance White or 米色结晶性粉末 ', '2 . Density（g/mL,20℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）162-167 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC，1mmHg）Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（mmHg,20ºC）Unknow ', '12 . Saturated vapor pressure（kPa,25ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（KPa）Unknow ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Unknow']
LogP:	1.62330
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 75 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :277 ', '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']
Melting_Point:	162-167 °C
Exact_Mass:	244.03700
MF:	C12H9BO3S
Density:	1.45 g/cm3
Refractive_Index:	1.712
PSA:	74.99000
Molecular_Structure:	['1. Molar refractive index 6569 ', '2. Molar volume 1676 ', '3. Parachor （902K）4834 ', '4. Surface tension 691 ', '5. Dielectric constant N/A ', '6. Polarizability 2604 ', '7. Single isotope mass 244036545 Da ', '8. Nominal mass 244 Da ', '9. Average mass 2440741 Da']
FW:	244.07400