Top Rated Products

FT-0740841

1000576-23-7

1-(oxan-2-yl)indazole-4-carboxylic acid

FT-0740848

1018974-74-7

3-(2-bromoethoxy)-5-chloropyridine

FT-0740849

835925-30-9

1-(2,6-dichlorophenyl)propan-1-ol

FT-0740853

51355-94-3

3-bromo-1H-pyridazin-6-one

FT-0740854

1126430-96-3

ethyl 3-ethoxy-5-methylbenzoate

6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carbaldehyde

Catalog No: FT-0709985

CAS No: 75224-64-5

Chemical Name: 6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carbaldehyde
Molecular Formula: C12H10N2OS
Molecular Weight: 230.29
InChI Key: XOGXXJXDZCAAPL-UHFFFAOYSA-N
InChI: InChI=1S/C12H10N2OS/c15-8-10-11(9-4-2-1-3-5-9)13-12-14(10)6-7-16-12/h1-5,8H,6-7H2

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

Bolling_Point:	494.3ºC at 760 mmHg
CAS:	75224-64-5
MF:	C12H10N2OS
Density:	1.37g/cm3
Melting_Point:	N/A
Product_Name:	2,3-Dihydro-6-Phenylimidazo[2,1-b]Thiazole-5-Carboxaldehyde
Flash_Point:	252.8ºC
FW:	230.28600

MF:	C12H10N2OS
Density:	1.37g/cm3
Computational_Chemistry:	['1. XlogP :2 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 602 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :268 ', '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 粉末。 ', '2 . Density（g/mL,25/4℃）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（ºC,52kPa）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）Unknow ', '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 。']
Exact_Mass:	230.05100
Flash_Point:	252.8ºC
PSA:	60.19000
Molecular_Structure:	['1 . Molar refractive index :6587 ', '2 . Molar volume （m3/mol）1675 ', '3 . Parachor （902K）4623 ', '4 . Surface tension 579 ', '5 . Polarizability （10 -24cm 3）2611']
LogP:	2.46830
Bolling_Point:	494.3ºC at 760 mmHg
FW:	230.28600
Refractive_Index:	1.715