ETHYL 1,3-BENZOTHIAZOLE-2-CARBOXYLATE
Catalog No: FT-0652971
CAS No: 32137-76-1
- Molecular Formula: 207.25
- Formula Weight: C10H9NO2S
- Inchl Key: VLQLCEXNNGQELL-UHFFFAOYSA-N
- Inchl: InChI=1S/C10H9NO2S/c1-2-13-10(12)9-11-7-5-3-4-6-8(7)14-9/h3-6H,2H2,1H3
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
FW: | 207.249 |
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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 |
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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'] |
HS_Code: | 2934999090 |
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RIDADR: | NONH for all modes of transport |
Hazard_Codes: | Xi: Irritant; |