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ethyl 2-(2-sulfanylidene-3H-1,3-thiazol-4-yl)acetate

Catalog No: FT-0732262

CAS No: 38449-49-9

Chemical Name: ethyl 2-(2-sulfanylidene-3H-1,3-thiazol-4-yl)acetate
Molecular Formula: C7H9NO2S2
Molecular Weight: 203.3
InChI Key: ZIXKPHHHPPZJFK-UHFFFAOYSA-N
InChI: InChI=1S/C7H9NO2S2/c1-2-10-6(9)3-5-4-12-7(11)8-5/h4H,2-3H2,1H3,(H,8,11)

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

Melting_Point:	136-144ºC
FW:	203.28200
CAS:	38449-49-9
MF:	C7H9NO2S2
Flash_Point:	137.7ºC
Product_Name:	2,3-dihydro-2-thioxo-4-thiazoleacetic acid ethyl ester
Bolling_Point:	304.1ºC at 760 mmHg
Density:	1.35g/cm3

FW:	203.28200
Refractive_Index:	1.622
Flash_Point:	137.7ºC
LogP:	1.91130
Bolling_Point:	304.1ºC 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）136-144 ', '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 :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :2 ', '6. TPSA 957 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :238 ', '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:	136-144ºC
MF:	C7H9NO2S2
Exact_Mass:	203.00700
Molecular_Structure:	['1 . Molar refractive index 5272 ', '2 . Molar volume （m3/mol）1496 ', '3 . Parachor （902K）4174 ', '4 . Surface tension 605 ', '5 . Polarizability （10 -24cm 3）2090']
Density:	1.35g/cm3
PSA:	102.42000