3-METHYL-THIOBENZAMIDE
Catalog No: FT-0634221
CAS No: 2362-63-2
- Chemical Name: 3-METHYL-THIOBENZAMIDE
- Molecular Formula: C8H9NS
- Molecular Weight: 151.23 g/mol
- InChI Key: NUFFXGAGGYWFAV-UHFFFAOYSA-N
- InChI: InChI=1S/C8H9NS/c1-6-3-2-4-7(5-6)8(9)10/h2-5H,1H3,(H2,9,10)
| 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: | 87-89°C |
|---|---|
| CAS: | 2362-63-2 |
| MF: | C8H9NS |
| Flash_Point: | 118.3±25.4 °C |
| Product_Name: | 3-Methylbenzenecarbothioamide |
| Density: | 1.1±0.1 g/cm3 |
| FW: | 151.229 |
| Bolling_Point: | 272.1±33.0 °C at 760 mmHg |
| Refractive_Index: | 1.633 |
|---|---|
| Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
| Flash_Point: | 118.3±25.4 °C |
| LogP: | 1.95 |
| Bolling_Point: | 272.1±33.0 °C at 760 mmHg |
| FW: | 151.229 |
| PSA: | 58.11000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :2 ', '6. TPSA 581 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :133 ', '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: | 87-89°C |
| MF: | C8H9NS |
| Exact_Mass: | 151.045563 |
| Density: | 1.1±0.1 g/cm3 |
| More_Info: | ['1 . Appearance Yellow 晶体状粉末 ', '2 . Density(g/L,25ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)87-89 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC 16mmHg)Unknow ', '7 . Refractive index(nD20)Unknow ', '8 . Flash point(ºF)Unknow ', '9 . Specific rotation()Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,20ºC)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 不能溶解的'] |
| Hazard_Class: | 6.1 |
|---|---|
| Risk_Statements(EU): | R36/37/38 |
| RIDADR: | UN2811 |
| Hazard_Codes: | Xn: Harmful; |
| HS_Code: | 2930909090 |
| Safety_Statements: | S37/39-S26 |
| Packing_Group: | III |
Related Products
2-[2-[2-[2-[6-(Biotinylaminohexanoyl]aminoethoxy]ethoxy]ethoxy]-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]benzoic Acid
1-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2-one
6-Methyl-2-oxo-4-phenyl-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic Acid, Ethyl Ester