Product_Name:	2-Acetylhydrazinecarbothioamide
Bolling_Point:	N/A
Density:	1.3±0.1 g/cm3
MF:	C3H7N3OS
CAS:	2302-88-7
Melting_Point:	165-170 °C
Flash_Point:	N/A
FW:	133.172

MF:	C3H7N3OS
Exact_Mass:	133.030975
More_Info:	['1 . Appearance White 晶体性粉末 ', '2 . Density（g/L,20ºC）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）165-168 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC 19mmHg）Unknow ', '7 . Refractive index（nD20）Unknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（Pa,25ºC）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']
Melting_Point:	165-170 °C
PSA:	99.24000
Refractive_Index:	1.585
Density:	1.3±0.1 g/cm3
Molecular_Structure:	['1 . Molar refractive index 3399 ', '2 . Molar volume （m3/mol）1014 ', '3 . Parachor （902K）2880 ', '4 . Surface tension 649 ', '5 . Polarizability （10 -24cm 3）1347']
Computational_Chemistry:	['1. XlogP :-09 ', '2. Hydrogen Bond Donor Count :3 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :6 ', '6. TPSA 992 ', '7. Heavy Atom Count :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :113 ', '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']
FW:	133.172
LogP:	-1.20