carbamimidoylazanium;sulfate
Catalog No: FT-0749828
CAS No: 1184-68-5
- Chemical Name: carbamimidoylazanium;sulfate
- Molecular Formula: C2H12N6O4S
- Molecular Weight: 216.22
- InChI Key: UYAKTBUPMOOXNW-UHFFFAOYSA-N
- InChI: InChI=1S/2CH5N3.H2O4S/c2*2-1(3)4;1-5(2,3)4/h2*(H5,2,3,4);(H2,1,2,3,4)
| 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: | 290-293°C |
|---|---|
| FW: | 216.219 |
| CAS: | 1184-68-5 |
| MF: | C2H10N6O4S |
| Flash_Point: | 281.6ºC |
| Product_Name: | Guanidinium sulfate |
| Bolling_Point: | 330ºC at 760 mmHg |
| Density: | 1.55g/cm3 |
| Melting_Point: | 290-293°C |
|---|---|
| FW: | 216.219 |
| Vapor_Pressure: | 3.35E-05mmHg at 25°C |
| MF: | C2H10N6O4S |
| Exact_Mass: | 216.064072 |
| Bolling_Point: | 330ºC at 760 mmHg |
| Density: | 1.55g/cm3 |
| PSA: | 221.60000 |
| More_Info: | ['1. Melting point（ºC）290-293'] |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :6 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :3 ', '6. TPSA 244 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :925 ', '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 :3'] |
| Flash_Point: | 281.6ºC |
| Hazard_Class: | 3.2 |
|---|---|
| Risk_Statements(EU): | R45:May cause cancer. R10:Flammable. R20/22:Harmful by inhalation and if swallowed . |
| WGK_Germany: | 3 |
| RTECS: | TZ5250000 |
| RIDADR: | UN 2608 3/PG 3 |
| Hazard_Codes: | T |
| HS_Code: | 2925290090 |
| Safety_Statements: | S53-S45 |
| Packing_Group: | III |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-