

2-ethyl-1,3-thiazole
Catalog No: FT-0726095
CAS No: 15679-09-1
- Chemical Name: 2-ethyl-1,3-thiazole
- Molecular Formula: C5H7NS
- Molecular Weight: 113.18
- InChI Key: CGZDWVZMOMDGBN-UHFFFAOYSA-N
- InChI: InChI=1S/C5H7NS/c1-2-5-6-3-4-7-5/h3-4H,2H2,1H3
Assay | Pack Size | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Melting_Point: | N/A |
---|---|
FW: | 113.18100 |
CAS: | 15679-09-1 |
MF: | C5H7NS |
Flash_Point: | 40.5ºC |
Product_Name: | 2-ETHYLTHIAZOLE |
Bolling_Point: | 148ºC |
Density: | 1.06 g/cm3 |
Refractive_Index: | 1.527 |
---|---|
Vapor_Pressure: | 6.03mmHg at 25°C |
Flash_Point: | 40.5ºC |
LogP: | 1.70550 |
Bolling_Point: | 148ºC |
FW: | 113.18100 |
More_Info: | ['1. Appearance Unknow ', '2. Density(g/mL,25/4℃)106 ', '3. Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4. Melting point(ºC)Unknow ', '5. Boiling point(ºC,Atmospheric pressure)148 ', '6. Boiling point(ºC,52kPa)Unknow ', '7. Refractive index1527 ', '8. Flash point(ºC)4056 ', '9. Specific rotation(º)Unknow ', '10. Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11. Vapor pressure(kPa,25ºC)Unknow ', '12. Saturated vapor pressure(kPa,60ºC)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'] |
Computational_Chemistry: | ['1. XlogP :18 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :2 ', '6. TPSA 411 ', '7. Heavy Atom Count :7 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :56 ', '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'] |
MF: | C5H7NS |
Exact_Mass: | 113.03000 |
Molecular_Structure: | ['分子性质数据 ', '1 . Molar refractive index 3227 ', '2 . Molar volume (m3/mol)1049 ', '3 . Parachor (902K)2611 ', '4 . Surface tension 383 ', '5 . Polarizability 1279'] |
Density: | 1.06 g/cm3 |
PSA: | 41.13000 |
RIDADR: | UN 1993 |
---|---|
Risk_Statements(EU): | R10 |
HS_Code: | 2934100090 |
Safety_Statements: | S16 |
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