2-Mercaptomethylpyrazine
Catalog No: FT-0655797
CAS No: 59021-02-2
- Chemical Name: 2-Mercaptomethylpyrazine
- Molecular Formula: C5H6N2S
- Molecular Weight: 126.18
- InChI Key: VQFGDOHENLRPFB-UHFFFAOYSA-N
- InChI: InChI=1S/C5H6N2S/c8-4-5-3-6-1-2-7-5/h1-3,8H,4H2
| 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: | N/A |
|---|---|
| CAS: | 59021-02-2 |
| MF: | C5H6N2S |
| Flash_Point: | 89.8±23.2 °C |
| Product_Name: | 2-Pyrazinylmethanethiol |
| Density: | 1.2±0.1 g/cm3 |
| FW: | 126.179 |
| Bolling_Point: | 224.8±25.0 °C at 760 mmHg |
| Refractive_Index: | 1.578 |
|---|---|
| Vapor_Pressure: | 0.1±0.4 mmHg at 25°C |
| Flash_Point: | 89.8±23.2 °C |
| LogP: | 0.24 |
| Bolling_Point: | 224.8±25.0 °C at 760 mmHg |
| FW: | 126.179 |
| PSA: | 64.58000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 268 ', '7. Heavy Atom Count :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :674 ', '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'] |
| MF: | C5H6N2S |
| Exact_Mass: | 126.025169 |
| Molecular_Structure: | ['1 . Molar refractive index 3524 ', '2 . Molar volume 1062 ', '3 . Parachor (902K)2842 ', '4 . Surface tension 512 ', '5 . Polarizability 1397'] |
| Density: | 1.2±0.1 g/cm3 |
| More_Info: | ['1. Appearance Colourless 透明油状Liquid ', '2溶点(ºC)45~475 ', '3. Boiling point(ºC,93Pa)44~45'] |
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)