Methyl N'-cyano-N-methylcarbamimidothioate
Catalog No: FT-0693598
CAS No: 5848-24-8
- Chemical Name: Methyl N'-cyano-N-methylcarbamimidothioate
- Molecular Formula: C4H7N3S
- Molecular Weight: 129.19
- InChI Key: MHGGQXIPBPGZFB-UHFFFAOYSA-N
- InChI: InChI=1S/C4H7N3S/c1-6-4(8-2)7-3-5/h1-2H3,(H,6,7)
| 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 |
| Product_Name: | N-Cyano-N',S-dimethylisothiourea |
|---|---|
| Flash_Point: | N/A |
| Melting_Point: | 202-203 ℃(lit.) |
| FW: | 129.18300 |
| Density: | N/A |
| CAS: | 5848-24-8 |
| Bolling_Point: | N/A |
| MF: | C4H7N3S |
| Computational_Chemistry: | ['1. XlogP :07 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :2 ', '6. TPSA 735 ', '7. Heavy Atom Count :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :132 ', '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'] |
|---|---|
| Molecular_Structure: | ['1 . Molar refractive index 3643 ', '2 . Molar volume （m3/mol）1155 ', '3 . Parachor （902K）2899 ', '4 . Surface tension 396 ', '5 . Polarizability （10 -24cm 3）1444'] |
| LogP: | 0.79678 |
| Melting_Point: | 202-203 ℃(lit.) |
| FW: | 129.18300 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density（g/mL,25/4℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）202-203 ', '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 Unknow'] |
| PSA: | 73.48000 |
| MF: | C4H7N3S |
| Exact_Mass: | 129.03600 |
| Hazard_Codes: | Xn |
|---|---|
| Risk_Statements(EU): | 20/21/22 |
| HS_Code: | 2930909090 |
| Safety_Statements: | 36 |
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