5-phenylthieno[2,3-d]pyrimidin-4-ol

Catalog No: FT-0687999

CAS No: 35978-39-3

Chemical Name: 5-phenylthieno[2,3-d]pyrimidin-4-ol
Molecular Formula: C12H8N2OS
Molecular Weight: 228.27
InChI Key: OLGMRBGIXZANNV-UHFFFAOYSA-N
InChI: InChI=1S/C12H8N2OS/c15-11-10-9(8-4-2-1-3-5-8)6-16-12(10)14-7-13-11/h1-7H,(H,13,14,15)

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

Product_Name:	5-Phenylthieno[2,3-d]pyrimidin-4(3H)-one
Flash_Point:	232.3ºC
Melting_Point:	N/A
FW:	228.27000
Density:	1.41g/cm3
CAS:	35978-39-3
Bolling_Point:	460.4ºC at 760mmHg
MF:	C12H8N2OS

Molecular_Structure:	['1 . Molar refractive index 6497 ', '2 . Molar volume 1614 ', '3 . Parachor （902K）4479 ', '4 . Surface tension 592 ', '5 . Polarizability 2575']
LogP:	3.06390
Flash_Point:	232.3ºC
Refractive_Index:	1.737
FW:	228.27000
Density:	1.41g/cm3
Bolling_Point:	460.4ºC at 760mmHg
Computational_Chemistry:	['1. XlogP :23 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :4 ', '6. TPSA 697 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :312 ', '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']
PSA:	74.25000
Exact_Mass:	228.03600
More_Info:	['1. Melting point（760 mmHg,ºC）212-214']
MF:	C12H8N2OS