

4-(TERT-BUTYL)BENZENE-1-CARBOTHIOAMIDE
Catalog No: FT-0616861
CAS No: 57774-77-3
- Molecular Formula: 193.31
- Formula Weight: C11H15NS
- Inchl Key: HZODWYBXBKXJLB-UHFFFAOYSA-N
- Inchl: InChI=1S/C11H15NS/c1-11(2,3)9-6-4-8(5-7-9)10(12)13/h4-7H,1-3H3,(H2,12,13)
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Melting_Point: | 145-148 °C |
---|---|
CAS: | 57774-77-3 |
MF: | C11H15NS |
Flash_Point: | 128.4ºC |
Product_Name: | 4-(tert-Butyl)benzothioamide |
Density: | 1.058g/cm3 |
FW: | 193.30800 |
Bolling_Point: | 288.7ºC at 760 mmHg |
Refractive_Index: | 1.58 |
---|---|
Flash_Point: | 128.4ºC |
LogP: | 3.31860 |
Bolling_Point: | 288.7ºC at 760 mmHg |
PSA: | 58.11000 |
Molecular_Structure: | ['1 . Molar refractive index 6083 ', '2 . Molar volume (m3/mol)1826 ', '3 . Parachor (902K)4712 ', '4 . Surface tension 442 ', '5 . Polarizability 2411'] |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :2 ', '6. TPSA 581 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :185 ', '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: | 145-148 °C |
MF: | C11H15NS |
Exact_Mass: | 193.09300 |
FW: | 193.30800 |
Density: | 1.058g/cm3 |
More_Info: | ['1 . Appearance Yellow Solid ', '2 . Density(g/mL,25/4℃) Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)145-148 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '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 (mg/mL)Unknow'] |
Safety_Statements: | S37/39-S26 |
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Hazard_Codes: | Xn |
HS_Code: | 2930909090 |
Risk_Statements(EU): | R36/37/38 |
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