Chemical Name: ETHYL 2-[(2-THIENYLCARBONYL)AMINO]ACETATE
Molecular Formula: C9H11NO3S
Molecular Weight: 213.26
InChI Key: XXQPNHJALVNVJT-UHFFFAOYSA-N
InChI: InChI=1S/C9H11NO3S/c1-2-13-8(11)6-10-9(12)7-4-3-5-14-7/h3-5H,2,6H2,1H3,(H,10,12)

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:	89-91ºC
CAS:	39978-25-1
MF:	C9H11NO3S
Flash_Point:	198.8ºC
Product_Name:	ethyl 2-(thiophene-2-carbonylamino)acetate
Density:	1.237g/cm3
FW:	213.25400
Bolling_Point:	405.1ºC at 760mmHg

Refractive_Index:	1.538
Flash_Point:	198.8ºC
LogP:	1.43190
Bolling_Point:	405.1ºC at 760mmHg
FW:	213.25400
PSA:	83.64000
Computational_Chemistry:	['1. XlogP :15 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :2 ', '6. TPSA 836 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :220 ', '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:	89-91ºC
MF:	C9H11NO3S
Exact_Mass:	213.04600
Molecular_Structure:	['1 . Molar refractive index 5393 ', '2 . Molar volume 1722 ', '3 . Parachor （902K）4476 ', '4 . Surface tension 456 ', '5 . Polarizability 2138']
Density:	1.237g/cm3
More_Info:	['1. Melting point（760 mmHg,ºC）89~91']