ETHYL 1,3-BENZOTHIAZOLE-2-CARBOXYLATE

Catalog No: FT-0652971

CAS No: 32137-76-1

Chemical Name: ETHYL 1,3-BENZOTHIAZOLE-2-CARBOXYLATE
Molecular Formula: C10H9NO2S
Molecular Weight: 207.25
InChI Key: VLQLCEXNNGQELL-UHFFFAOYSA-N
InChI: InChI=1S/C10H9NO2S/c1-2-13-10(12)9-11-7-5-3-4-6-8(7)14-9/h3-6H,2H2,1H3

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:	207.249
Bolling_Point:	312.8±25.0 °C at 760 mmHg
MF:	C10H9NO2S
Flash_Point:	142.9±23.2 °C
Product_Name:	Ethyl 1,3-benzothiazole-2-carboxylate
Density:	1.3±0.1 g/cm3
CAS:	32137-76-1
Melting_Point:	66-68ºC

Flash_Point:	142.9±23.2 °C
More_Info:	['1 . Melting point（ºC）66~68']
PSA:	67.43000
Vapor_Pressure:	0.0±0.7 mmHg at 25°C
Density:	1.3±0.1 g/cm3
Refractive_Index:	1.627
FW:	207.249
LogP:	3.01
Bolling_Point:	312.8±25.0 °C at 760 mmHg
Exact_Mass:	207.035400
MF:	C10H9NO2S
Computational_Chemistry:	['1. XlogP :29 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 674 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :222 ', '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:	66-68ºC
Molecular_Structure:	['1 . Molar refractive index 5697 ', '2 . Molar volume 1606 ', '3 . Parachor （902K）4330 ', '4 . Surface tension 527 ', '5 . Polarizability 2258']