1-[4-(1,3-benzoxazol-2-yl)phenyl]pyrrole-2,5-dione

Catalog No: FT-0758821

CAS No: 16707-41-8

Chemical Name: 1-[4-(1,3-benzoxazol-2-yl)phenyl]pyrrole-2,5-dione
Molecular Formula: C17H10N2O3
Molecular Weight: 290.27 g/mol
InChI Key: BGGCPIFVRJFAKF-UHFFFAOYSA-N
InChI: InChI=1S/C17H10N2O3/c20-15-9-10-16(21)19(15)12-7-5-11(6-8-12)17-18-13-3-1-2-4-14(13)22-17/h1-10H

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

Melting_Point:	211-213ºC
FW:	290.27300
CAS:	16707-41-8
MF:	C17H10N2O3
Flash_Point:	233.6ºC
Product_Name:	1-[4-(1,3-benzoxazol-2-yl)phenyl]pyrrole-2,5-dione
Bolling_Point:	462.7ºC at 760mmHg
Density:	1.411g/cm3

FW:	290.27300
Refractive_Index:	1.696
Vapor_Pressure:	9.68E-09mmHg at 25°C
Flash_Point:	233.6ºC
LogP:	2.98920
Bolling_Point:	462.7ºC at 760mmHg
More_Info:	['1 . Appearance 无可用 ', '2 . Density（g/mL,25/4℃）无可用 ', '3 . Relative vapor density（g/mL,Atmosphere =1）无可用 ', '4 . Melting point（ºC）211-213 ', '5 . Boiling point（ºC,Atmospheric pressure）无可用 ', '6 . Boiling point（ºC,52kPa）无可用 ', '7 . Refractive index无可用 ', '8 . Flash point（ºC）无可用 ', '9 . Specific rotation（º）无可用 ', '10 . Spontaneous ignition point or ignition temperature（ºC）无可用 ', '11 . Vapor pressure（kPa,25ºC）无可用 ', '12 . Saturated vapor pressure（kPa,60ºC）无可用 ', '13 . Combustion heat（KJ/mol）无可用 ', '14 . Critical temperature（ºC）无可用 ', '15 . Critical pressure（KPa）无可用 ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion（%,V/V）无可用 ', '18 . Lower limit of explosion（%,V/V）无可用 ', '19 . Solubility 无可用']
Computational_Chemistry:	['1. XlogP :25 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 634 ', '7. Heavy Atom Count :22 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :478 ', '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:	211-213ºC
MF:	C17H10N2O3
Exact_Mass:	290.06900
Molecular_Structure:	['1 . Molar refractive index 7914 ', '2 . Molar volume （m3/mol）2056 ', '3 . Parachor （902K）5863 ', '4 表面张力（30 dyne/cm）660 ', '5 . Polarizability （05 10 -24cm 3）3137']
Density:	1.411g/cm3
PSA:	63.41000