

2-AMINO-5-(METHYLTHIO)-1,3,4-THIADIAZOLE
Catalog No: FT-0611139
CAS No: 5319-77-7
- Molecular Formula: 147.2
- Formula Weight: C3H5N3S2
- Inchl Key: PCLAZAJARAIGGD-UHFFFAOYSA-N
- Inchl: InChI=1S/C3H5N3S2/c1-7-3-6-5-2(4)8-3/h1H3,(H2,4,5)
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: | 178-181 °C(lit.) |
---|---|
CAS: | 5319-77-7 |
MF: | C3H5N3S2 |
Flash_Point: | 146.2ºC |
Product_Name: | 5-methylsulfanyl-1,3,4-thiadiazol-2-amine |
Density: | 1.48g/cm3 |
FW: | 147.22200 |
Bolling_Point: | 318.1ºC at 760mmHg |
Refractive_Index: | 1.662 |
---|---|
Flash_Point: | 146.2ºC |
LogP: | 0.77230 |
Bolling_Point: | 318.1ºC at 760mmHg |
PSA: | 106.07000 |
Molecular_Structure: | ['分子性质数据 ', '1 . Molar refractive index 3674 ', '2 . Molar volume (m3/mol)992 ', '3 . Parachor (902K)2999 ', '4 . Surface tension 833 ', '5 . Polarizability (10 -24cm 3)1456'] |
Computational_Chemistry: | ['1. XlogP :09 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :2 ', '6. TPSA 105 ', '7. Heavy Atom Count :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :789 ', '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: | 178-181 °C(lit.) |
MF: | C3H5N3S2 |
Exact_Mass: | 146.99200 |
FW: | 147.22200 |
Density: | 1.48g/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)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºF)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'] |
Safety_Statements: | S22-S24/25 |
---|---|
Hazard_Codes: | Xn |
HS_Code: | 2934999090 |
Risk_Statements(EU): | R20/22 |
WGK_Germany: | 3 |
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