Name: 2-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-4,5-dihydro-1,3-oxazole
Brand: FINETECH INDUSTRY LIMITED
SKU: FT-0757188
Availability: InStock

Catalog No: FT-0757188

CAS No: 7426-75-7

Chemical Name: 2-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-4,5-dihydro-1,3-oxazole
Molecular Formula: C12H12N2O2
Molecular Weight: 216.24
InChI Key: ZDNUPMSZKVCETJ-UHFFFAOYSA-N
InChI: InChI=1S/C12H12N2O2/c1-2-10(12-14-6-8-16-12)4-3-9(1)11-13-5-7-15-11/h1-4H,5-8H2

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

Base Information
Chemical Information

Melting_Point:	146ºC
FW:	216.23600
CAS:	7426-75-7
MF:	C12H12N2O2
Flash_Point:	148ºC
Product_Name:	1,4-Bis(4,5-dihydro-2-oxazolyl)benzene
Bolling_Point:	378.3ºC at 760 mmHg
Density:	1.32g/cm3

FW:	216.23600
Refractive_Index:	1.646
Flash_Point:	148ºC
LogP:	0.11140
Bolling_Point:	378.3ºC at 760 mmHg
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）146 ', '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 :1 ', '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 432 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :285 ', '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:	146ºC
MF:	C12H12N2O2
Exact_Mass:	216.09000
Molecular_Structure:	['1 . Molar refractive index 5908 ', '2 . Molar volume （m3/mol）1626 ', '3 . Parachor （902K）4311 ', '4 . Surface tension 493 ', '5 . Polarizability （10 -24cm 3）2342']
Density:	1.32g/cm3
PSA:	43.18000