Dimethyl 4-aminothiophene-2,3-dicarboxylate hydrochloride

Catalog No: FT-0642955

CAS No: 121071-71-4

Chemical Name: Dimethyl 4-aminothiophene-2,3-dicarboxylate hydrochloride
Molecular Formula: C8H10ClNO4S
Molecular Weight: 251.69 g/mol
InChI Key: RETIFGMAGNDLAN-UHFFFAOYSA-N
InChI: InChI=1S/C8H9NO4S.ClH/c1-12-7(10)5-4(9)3-14-6(5)8(11)13-2;/h3H,9H2,1-2H3;1H

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:	166-169°C
CAS:	121071-71-4
MF:	C8H10ClNO4S
Flash_Point:	165.8ºC
Product_Name:	Dimethyl 4-aminothiophene-2,3-dicarboxylate hydrochloride
Density:	1.371g/cm3
FW:	251.68700
Bolling_Point:	350.5ºC at 760mmHg

Vapor_Pressure:	4.37E-05mmHg at 25°C
Flash_Point:	165.8ºC
LogP:	2.28670
Bolling_Point:	350.5ºC at 760mmHg
FW:	251.68700
PSA:	106.86000
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 107 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :246 ', '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 :2']
Melting_Point:	166-169°C
MF:	C8H10ClNO4S
Exact_Mass:	251.00200
Molecular_Structure:	['1. Molar refractive index N/A ', '2. Molar volume N/A ', '3. Parachor （902K）N/A ', '4. Surface tension N/A ', '5. Dielectric constant N/A ', '6. Polarizability N/A ', '7. Single isotope mass 251001906 Da ', '8. Nominal mass 251 Da ', '9. Average mass 2516873 Da']
Density:	1.371g/cm3
More_Info:	['1 . Appearance 块状粉末 ', '2 . Density（g/mL,20℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）166-169 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,KPa）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（Pa,20ºC）Unknow ', '12 . Saturated vapor pressure（KPa,20ºC）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']