Molecular Formula: 243.28
Formula Weight: C13H9NO2S
Inchl Key: REEBWSYYNPPSKV-UHFFFAOYSA-N
Inchl: InChI=1S/C13H9NO2S/c14-7-13-11(5-6-17-13)9-16-12-3-1-10(8-15)2-4-12/h1-6,8H,9H2

Assay	Pack	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Bolling_Point:	434.5ºC at 760mmHg
CAS:	256471-05-3
MF:	C13H9NO2S
Density:	1.3g/cm3
Melting_Point:	N/A
Product_Name:	3-[(4-formylphenoxy)methyl]thiophene-2-carbonitrile
Flash_Point:	216.6ºC
FW:	243.28100

MF:	C13H9NO2S
Density:	1.3g/cm3
Computational_Chemistry:	['1. XlogP :26 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 783 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :304 ', '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']
More_Info:	['1 . Appearance 带White 的粉末 ', '2 . Density（g/mL20 ºC）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC60mmHg）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（º C）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kPa,）Unknow ', '12 . Saturated vapor pressure（kPa,60ºC）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']
Exact_Mass:	243.03500
Vapor_Pressure:	9.41E-08mmHg at 25°C
Flash_Point:	216.6ºC
PSA:	78.33000
LogP:	3.01128
Bolling_Point:	434.5ºC at 760mmHg
FW:	243.28100
Refractive_Index:	1.621