2-AMINO-4-(ETHYLSULFONYL)PHENOL
Catalog No: FT-0639832
CAS No: 43115-40-8
- Chemical Name: 2-AMINO-4-(ETHYLSULFONYL)PHENOL
- Molecular Formula: C8H11NO3S
- Molecular Weight: 201.25
- InChI Key: UPJVUFCLBYQKFH-UHFFFAOYSA-N
- InChI: InChI=1S/C8H11NO3S/c1-2-13(11,12)6-3-4-8(10)7(9)5-6/h3-5,10H,2,9H2,1H3
| 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 |
| Product_Name: | 2-Amino-4-(ethylsulfonyl)phenol |
|---|---|
| Bolling_Point: | 436.4±45.0 °C at 760 mmHg |
| Density: | 1.4±0.1 g/cm3 |
| MF: | C8H11NO3S |
| CAS: | 43115-40-8 |
| Melting_Point: | 128-131ºC(lit.) |
| Flash_Point: | 217.7±28.7 °C |
| FW: | 201.243 |
| MF: | C8H11NO3S |
|---|---|
| Bolling_Point: | 436.4±45.0 °C at 760 mmHg |
| Exact_Mass: | 201.045959 |
| More_Info: | ['1 . Appearance 无可用 ', '2 . Density(g/mL,25/4℃)无可用 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)128-131 ', '5 . Boiling point(ºC,Atmospheric pressure)无可用 ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index无可用 ', '8 . Flash point(ºC)无可用 ', '9 . Specific rotation(º)无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)无可用 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V)无可用 ', '19 . Solubility 无可用'] |
| Melting_Point: | 128-131ºC(lit.) |
| PSA: | 88.77000 |
| Flash_Point: | 217.7±28.7 °C |
| Refractive_Index: | 1.588 |
| Density: | 1.4±0.1 g/cm3 |
| Molecular_Structure: | ['1 . Molar refractive index 4997 ', '2 . Molar volume 1484 ', '3 . Parachor (902K)4065 ', '4 . Surface tension 562 ', '5 . Polarizability 1981 ', '6 . Dielectric constant 未确定'] |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :5 ', '6. TPSA 888 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :257 ', '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'] |
| FW: | 201.243 |
| LogP: | -0.52 |
| Vapor_Pressure: | 0.0±1.1 mmHg at 25°C |
| Risk_Statements(EU): | R36/37/38 |
|---|---|
| Hazard_Codes: | Xi: Irritant; |
| HS_Code: | 2922299090 |
| Safety_Statements: | 26-37/39 |
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