2-Amino-5-methyl-1,3,4-thiadiazole


Catalog No:   FT-0620585

CAS No:   108-33-8

  • Chemical Name:  2-Amino-5-methyl-1,3,4-thiadiazole
  • Molecular Formula:  C3H5N3S
  • Molecular Weight:  115.16
  • InChI Key:  HMPUHXCGUHDVBI-UHFFFAOYSA-N
  • InChI:  InChI=1S/C3H5N3S/c1-2-5-6-3(4)7-2/h1H3,(H2,4,6)

Product pricing and availability information
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
Bolling_Point: 261.2ºC at 760 mmHg
MF: C3H5N3S
Density: 1.372 g/cm3
FW: 115.15700
Product_Name: 2-Amino-5-methyl-1,3,4-thiadiazole
CAS: 108-33-8
Flash_Point: 111.8ºC
Melting_Point: 224-225 °C
Bolling_Point: 261.2ºC at 760 mmHg
Vapor_Pressure: 6.12E-05mmHg at 25°C
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)224-225 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC, kPa)Unknow ', '7 . Refractive index(D20)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(ºC)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC): Unknow ', '11 . Vapor pressure(mmHg, 20ºC)Unknow ', '12 . Saturated vapor pressure(kPa, 20ºC)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']
LogP: 1.00990
Density: 1.372 g/cm3
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :2 ', '6. TPSA 80 ', '7. Heavy Atom Count :7 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :672 ', '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: 224-225 °C
Exact_Mass: 115.02000
MF: C3H5N3S
Refractive_Index: 1.631
PSA: 80.04000
Flash_Point: 111.8ºC
Molecular_Structure: ['1 . Molar refractive index 2988 ', '2 . Molar volume 839 ', '3 . Parachor (902K)2422 ', '4 . Surface tension 694 ', '5 . Polarizability 1184']
FW: 115.15700
RTECS: XI3500000
Safety_Statements: S24/25-S37/39-S26
HS_Code: 2934999090
Hazard_Codes: Xi: Irritant;
Risk_Statements(EU): R36/37/38

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