1-CYANOTHIOFORMANILIDE
Catalog No: FT-0635486
CAS No: 4955-82-2
- Chemical Name: 1-CYANOTHIOFORMANILIDE
- Molecular Formula: C8H6N2S
- Molecular Weight: 162.21
- InChI Key: GWWTVLNRPMKCKS-UHFFFAOYSA-N
- InChI: InChI=1S/C8H6N2S/c9-6-8(11)10-7-4-2-1-3-5-7/h1-5H,(H,10,11)
| 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: | 77-80ºC(lit.) |
|---|---|
| CAS: | 4955-82-2 |
| MF: | C8H6N2S |
| Flash_Point: | 109.8ºC |
| Product_Name: | 1-cyano-N-phenylmethanethioamide |
| Density: | 1.31g/cm3 |
| FW: | 162.21200 |
| Bolling_Point: | 258ºC at 760 mmHg |
| Refractive_Index: | 1.697 |
|---|---|
| Flash_Point: | 109.8ºC |
| LogP: | 2.02248 |
| Bolling_Point: | 258ºC at 760 mmHg |
| FW: | 162.21200 |
| PSA: | 67.91000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :2 ', '6. TPSA 679 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :186 ', '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: | 77-80ºC(lit.) |
| MF: | C8H6N2S |
| Exact_Mass: | 162.02500 |
| Density: | 1.31g/cm3 |
| More_Info: | ['1 . Appearance 深棕色Solid ', '2 . Density（g/mL,25℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）77-80 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,3mmHg）Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point（ºF）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（mPa,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'] |
| Safety_Statements: | 26-37/39 |
|---|---|
| Hazard_Codes: | Xn |
| HS_Code: | 2930909090 |
| Risk_Statements(EU): | 20/21/22-36/37/38 |
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