Molecular Formula: 190.24
Formula Weight: C11H14N2O
Inchl Key: SJSJAWHHGDPBOC-UHFFFAOYSA-N
Inchl: InChI=1S/C11H14N2O/c1-11(2)8-13(12-10(11)14)9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H,12,14)

Assay	Pack	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Product_Name:	4,4-Dimethyl-1-phenyl-3-pyrazolidone
Bolling_Point:	N/A
Density:	1.1±0.1 g/cm3
MF:	C11H14N2O
CAS:	2654-58-2
Melting_Point:	167-172 °C(lit.)
Flash_Point:	195 °C
FW:	190.242

MF:	C11H14N2O
Water_Solubility:	soluble
Exact_Mass:	190.110611
More_Info:	['1 . Appearance 无可用 ', '2 . Density（g/mL,25/4℃）无可用 ', '3 . Relative vapor density（g/mL,Atmosphere =1）无可用 ', '4 . Melting point（ºC）167-172 ', '5 . Boiling point（ºC,Atmospheric pressure）无可用 ', '6 . Boiling point（ºC,52kPa）无可用 ', '7 . Refractive index无可用 ', '8 . Flash point（ºC）195 ', '9 . Specific rotation（º）无可用 ', '10 . Spontaneous ignition point or ignition temperature（ºC）无可用 ', '11 . Vapor pressure（kPa,25ºC）无可用 ', '12 . Saturated vapor pressure（kPa,60ºC）无可用 ', '13 . Combustion heat（KJ/mol）无可用 ', '14 . Critical temperature（ºC）无可用 ', '15 . Critical pressure（KPa）无可用 ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion（%,V/V）无可用 ', '18 . Lower limit of explosion（%,V/V）无可用 ', '19 . Solubility 可Soluble in Water ']
Melting_Point:	167-172 °C(lit.)
PSA:	32.34000
Flash_Point:	195 °C
Refractive_Index:	1.537
Density:	1.1±0.1 g/cm3
Molecular_Structure:	['1 . Molar refractive index 5464 ', '2 . Molar volume （m3/mol）1749 ', '3 . Parachor （902K）4304 ', '4 . Surface tension 366 ', '5 . Polarizability 2166']
Computational_Chemistry:	['1. XlogP :22 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :2 ', '6. TPSA 323 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :231 ', '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:	190.242
LogP:	1.22

Risk_Statements(EU):	R25;R36/37/38;R43
HS_Code:	2933990090
Hazard_Codes:	T:Toxic;
RTECS:	UQ8710000
Hazard_Class:	6.1
Packing_Group:	II
WGK_Germany:	2
Safety_Statements:	S26-S36/37-S45-S37/39-S28A-S24
RIDADR:	UN 2811 6.1/PG 2