

2-AMINO-5-ETHYLTHIO-1,3,4-THIADIAZOLE
Catalog No: FT-0611138
CAS No: 25660-70-2
- Molecular Formula: 161.3
- Formula Weight: C4H7N3S2
- Inchl Key: VWRHSNKTSSIMGE-UHFFFAOYSA-N
- Inchl: InChI=1S/C4H7N3S2/c1-2-8-4-7-6-3(5)9-4/h2H2,1H3,(H2,5,6)
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Melting_Point: | 135-137 °C(lit.) |
---|---|
CAS: | 25660-70-2 |
MF: | C4H7N3S2 |
Flash_Point: | 148.7ºC |
Product_Name: | 5-ethylsulfanyl-1,3,4-thiadiazol-2-amine |
Density: | 1.39g/cm3 |
FW: | 161.24800 |
Bolling_Point: | 322.2ºC at 760mmHg |
Refractive_Index: | 1.632 |
---|---|
Vapor_Pressure: | 0.000283mmHg at 25°C |
Flash_Point: | 148.7ºC |
LogP: | 1.16240 |
Bolling_Point: | 322.2ºC at 760mmHg |
PSA: | 106.07000 |
Molecular_Structure: | ['1 . Molar refractive index 4137 ', '2 . Molar volume (m3/mol)1159 ', '3 . Parachor (902K)3400 ', '4 . Surface tension 740 ', '5 . Polarizability 1640'] |
Computational_Chemistry: | ['1. XlogP :12 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :2 ', '6. TPSA 105 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :899 ', '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'] |
Melting_Point: | 135-137 °C(lit.) |
MF: | C4H7N3S2 |
Exact_Mass: | 161.00800 |
FW: | 161.24800 |
Density: | 1.39g/cm3 |
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)135-137 ', '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,20ºC)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'] |
Safety_Statements: | S24/25-S23 |
---|---|
Hazard_Codes: | Xn,Xi |
HS_Code: | 2934999090 |
Risk_Statements(EU): | 36/37/38-20/22 |
WGK_Germany: | 3 |
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