4-Amino-3-hydrazino-1,2,4-triazol-5-thiol
Catalog No: FT-0617495
CAS No: 1750-12-5
- Molecular Formula: 146.18
- Formula Weight: C2H6N6S
- Inchl Key: RDIMQHBOTMWMJA-UHFFFAOYSA-N
- Inchl: InChI=1S/C2H6N6S/c3-5-1-6-7-2(9)8(1)4/h3-4H2,(H,5,6)(H,7,9)
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Product_Name: | AHMT |
|---|---|
| Flash_Point: | 120.1±22.6 °C |
| Melting_Point: | 228-230 °C (dec.)(lit.) |
| FW: | 146.174 |
| Density: | 2.3±0.1 g/cm3 |
| CAS: | 1750-12-5 |
| Bolling_Point: | 275.0±23.0 °C at 760 mmHg |
| MF: | C2H6N6S |
| Molecular_Structure: | ['1 . Molar refractive index 3348 ', '2 . Molar volume 631 ', '3 . Parachor （902K）2132 ', '4 . Surface tension 1300 ', '5 . Dielectric constant （F/m）无可用 ', '6 . Polarizability 1327'] |
|---|---|
| Flash_Point: | 120.1±22.6 °C |
| Refractive_Index: | 2.094 |
| FW: | 146.174 |
| Density: | 2.3±0.1 g/cm3 |
| Bolling_Point: | 275.0±23.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :-11 ', '2. Hydrogen Bond Donor Count :4 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :4 ', '6. TPSA 124 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :162 ', '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'] |
| LogP: | -2.38 |
| Melting_Point: | 228-230 °C (dec.)(lit.) |
| PSA: | 133.58000 |
| MF: | C2H6N6S |
| More_Info: | ['1 . Appearance White or 浅棕色有恶臭气味的Solid ', '2 . Density（g/mL,20℃）168 ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）233-235 ', '5 . Boiling point（ºC,Atmospheric pressure）357 ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive index（20℃）Unknow ', '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,22ºC）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'] |
| Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
| Exact_Mass: | 146.037460 |
| Hazard_Codes: | Xi:Irritant; |
|---|---|
| Risk_Statements(EU): | R36/37/38 |
| Packing_Group: | III |
| Hazard_Class: | 4.1 |
| RIDADR: | 1325 |
| HS_Code: | 2933990090 |
| WGK_Germany: | 3 |
| Safety_Statements: | S26-S36 |
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)