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