

4-METHYLTHIO-3-NITROBENZOTRIFLUORIDE
Catalog No: FT-0619116
CAS No: 71236-96-9
- Molecular Formula: 237.2
- Formula Weight: C8H6F3NO2S
- Inchl Key: OEOKNZHWNVTEMR-UHFFFAOYSA-N
- Inchl: InChI=1S/C8H6F3NO2S/c1-15-7-3-2-5(8(9,10)11)4-6(7)12(13)14/h2-4H,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: | 1-methylsulfanyl-2-nitro-4-(trifluoromethyl)benzene |
---|---|
Flash_Point: | 108.8ºC |
Melting_Point: | 94ºC |
FW: | 237.19900 |
Density: | 1.44g/cm3 |
CAS: | 71236-96-9 |
Bolling_Point: | 256.2ºC at 760 mmHg |
MF: | C8H6F3NO2S |
Molecular_Structure: | ['1 . Molar refractive index 5041 ', '2 . Molar volume (m3/mol)1644 ', '3 . Parachor (902K)4151 ', '4 . Surface tension 405 ', '5 . Polarizability 1998'] |
---|---|
LogP: | 3.85870 |
Flash_Point: | 108.8ºC |
Refractive_Index: | 1.525 |
FW: | 237.19900 |
Density: | 1.44g/cm3 |
Bolling_Point: | 256.2ºC at 760 mmHg |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 711 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :241 ', '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: | 94ºC |
PSA: | 71.12000 |
MF: | C8H6F3NO2S |
More_Info: | ['1 . Appearance 。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '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 。'] |
Exact_Mass: | 237.00700 |
Hazard_Codes: | Xi: Irritant; |
---|---|
Risk_Statements(EU): | R20/21/22 |
HS_Code: | 2930909090 |
Safety_Statements: | 26-36/37/39 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)