5-(pyridin-4-yl)-1,3,4-thiadiazol-2-amine
Catalog No: FT-0692641
CAS No: 2002-04-2
- Chemical Name: 5-(pyridin-4-yl)-1,3,4-thiadiazol-2-amine
- Molecular Formula: C7H6N4S
- Molecular Weight: 178.22
- InChI Key: KTWDTPBHCWJWGJ-UHFFFAOYSA-N
- InChI: InChI=1S/C7H6N4S/c8-7-11-10-6(12-7)5-1-3-9-4-2-5/h1-4H,(H2,8,11)
| 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 |
| FW: | 178.21400 |
|---|---|
| CAS: | 2002-04-2 |
| Melting_Point: | 242-248ºC |
| Bolling_Point: | 409.1ºC at 760mmHg |
| MF: | C7H6N4S |
| Product_Name: | 5-pyridin-4-yl-1,3,4-thiadiazol-2-amine |
| Flash_Point: | 201.2ºC |
| Density: | 1.412g/cm3 |
| FW: | 178.21400 |
|---|---|
| MF: | C7H6N4S |
| Refractive_Index: | 1.681 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density（g/mL,25ºC）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）242-248 ', '5 . Boiling point（ºC）Unknow ', '6 . Boiling point（ºC，08mmHg）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（°C）Unknow ', '9 . Specific rotation（ºF）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kPa,25ºC）Unknow ', '12 . Saturated vapor pressure（kPa,110ºC）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: | 6.67E-07mmHg at 25°C |
| Bolling_Point: | 409.1ºC at 760mmHg |
| Exact_Mass: | 178.03100 |
| PSA: | 92.93000 |
| Computational_Chemistry: | ['1 . XlogP 06 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 4 ', '4 . Rotatable Bond Count 1 ', '5 . Isotope Atom Count 3 ', '6 . TPSA 647 ', '7 . Heavy Atom Count 12 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 148 ', '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 4773 ', '2. Molar volume 1261 ', '3. Parachor （902K）372 ', '4. Surface tension 756 ', '5. Dielectric constant N/A ', '6. Polarizability 1892 ', '7. Single isotope mass 178031316Da ', '8. Nominal mass 178Da ', '9. Average mass 1782143Da'] |
| LogP: | 1.76350 |
| Melting_Point: | 242-248ºC |
| Flash_Point: | 201.2ºC |
| Density: | 1.412g/cm3 |
| Risk_Statements(EU): | 22-36/37/38 |
|---|---|
| Hazard_Codes: | Xn: Harmful; |
| HS_Code: | 2934999090 |
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