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2-tert-butylimino-5-phenyl-3-propan-2-yl-1,3,5-thiadiazinan-4-one

Catalog No: FT-0718771

CAS No: 69327-76-0

Chemical Name: 2-tert-butylimino-5-phenyl-3-propan-2-yl-1,3,5-thiadiazinan-4-one
Molecular Formula: C16H23N3OS
Molecular Weight: 305.4
InChI Key: PRLVTUNWOQKEAI-UHFFFAOYSA-N
InChI: InChI=1S/C16H23N3OS/c1-12(2)19-14(17-16(3,4)5)21-11-18(15(19)20)13-9-7-6-8-10-13/h6-10,12H,11H2,1-5H3

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

FW:	305.43800
CAS:	69327-76-0
Bolling_Point:	273°C (12 torr)
MF:	C16H23N3OS
Product_Name:	buprofezin
Melting_Point:	104-106°C
Flash_Point:	176-178°C
Density:	1.18

FW:	305.43800
MF:	C16H23N3OS
Water_Solubility:	0.9 mg/L at 20 ºC
Melting_Point:	104-106°C
LogP:	4.18510
More_Info:	['1. Appearance White 结晶 ', '2. Density（g/mL,25/4℃）118 ', '3. Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4. Melting point（ºC）104-106 ', '5. Boiling point（ºC,Atmospheric pressure）Unknow ', '6. Boiling point（ºC,52kPa）Unknow ', '7. Refractive index152-1522 ', '8. Flash point（ºC）176-178 ', '9. Specific rotation（º）Unknow ', '10. Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11. Vapor pressure（kPa,25ºC）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']
Bolling_Point:	273°C (12 torr)
Exact_Mass:	305.15600
PSA:	61.21000
Computational_Chemistry:	['1. XlogP :38 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 612 ', '7. Heavy Atom Count :21 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :408 ', '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']
Density:	1.18
Refractive_Index:	1.52-1.522
Flash_Point:	176-178°C
Molecular_Structure:	['1. Molar refractive index 9042 ', '2. Molar volume 2722 ', '3. Parachor （902K）6829 ', '4. Surface tension 395 ', '5. Polarizability 3584']