

2-ACETYL-3-AMINO-5-PHENYLTHIOPHENE
Catalog No: FT-0610948
CAS No: 105707-24-2
- Molecular Formula: 217.29
- Formula Weight: C12H11NOS
- Inchl Key: QAHOJPMILKVSAA-UHFFFAOYSA-N
- Inchl: InChI=1S/C12H11NOS/c1-8(14)12-10(13)7-11(15-12)9-5-3-2-4-6-9/h2-7H,13H2,1H3
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Product_Name: | 2-Acetyl-3-amino-5-phenylthiophene |
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Flash_Point: | 223.9±28.7 °C |
Melting_Point: | 135 °C |
FW: | 217.287 |
Density: | 1.2±0.1 g/cm3 |
CAS: | 105707-24-2 |
Bolling_Point: | 446.7±45.0 °C at 760 mmHg |
MF: | C12H11NOS |
Molecular_Structure: | ['1. Molar refractive index 6349 ', '2. Molar volume 178 ', '3. Parachor (902K)4748 ', '4. Surface tension 506 ', '5. Dielectric constant N/A ', '6. Polarizability 2517 ', '7. Single isotope mass 217056134 Da ', '8. Nominal mass 217 Da ', '9. Average mass 2172868 Da'] |
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Flash_Point: | 223.9±28.7 °C |
Refractive_Index: | 1.632 |
FW: | 217.287 |
Density: | 1.2±0.1 g/cm3 |
Bolling_Point: | 446.7±45.0 °C at 760 mmHg |
Computational_Chemistry: | ['1. XlogP :32 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :5 ', '6. TPSA 713 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :238 ', '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'] |
LogP: | 2.81 |
Melting_Point: | 135 °C |
PSA: | 71.33000 |
MF: | C12H11NOS |
More_Info: | ['1 . Appearance 粉末 ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)135 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,48mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,25ºC)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'] |
Vapor_Pressure: | 0.0±1.1 mmHg at 25°C |
Exact_Mass: | 217.056137 |
Risk_Statements(EU): | R36/37/38 |
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HS_Code: | 2934999090 |
Safety_Statements: | S26-S36/37/39 |
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