Melting_Point:	>300 °C(lit.)
FW:	128.08900
MF:	C3H4N4O2
Exact_Mass:	128.03300
Density:	1.573
PSA:	105.15000
Molecular_Structure:	['1 . Molar refractive index 2852 ', '2 . Molar volume （m3/mol）682 ', '3 . Parachor （902K）2455 ', '4 . Surface tension 1676 ', '5 . Polarizability 1130']
More_Info:	['1 . Appearance White 结晶or 者粉末。 ', '2 . Density（g/mL,25/4℃）1573 ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）＞300 ', '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,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 。']
Computational_Chemistry:	['1. XlogP :-15 ', '2. Hydrogen Bond Donor Count :3 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :10 ', '6. TPSA 966 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :196 ', '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']

Risk_Statements(EU):	R43:May cause sensitization by skin contact.
WGK_Germany:	1
RTECS:	OS0700000
RIDADR:	NONH for all modes of transport
Hazard_Codes:	Xi
HS_Code:	2933699090
Safety_Statements:	S36/37