Propyphenazone

Catalog No: FT-0654525

CAS No: 479-92-5

Chemical Name: Propyphenazone
Molecular Formula: C14H18N2O
Molecular Weight: 230.31
InChI Key: PXWLVJLKJGVOKE-UHFFFAOYSA-N
InChI: InChI=1S/C14H18N2O/c1-10(2)13-11(3)15(4)16(14(13)17)12-8-6-5-7-9-12/h5-10H,1-4H3

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

FW:	230.305
CAS:	479-92-5
Flash_Point:	123.8±15.5 °C
MF:	C14H18N2O
Symbol:	Warning
Bolling_Point:	319.0±25.0 °C at 760 mmHg
Melting_Point:	102-105°C
Product_Name:	propyphenazone
Density:	1.1±0.1 g/cm3

FW:	230.305
MF:	C14H18N2O
Refractive_Index:	1.556
Vapor_Pressure:	0.0±0.7 mmHg at 25°C
Bolling_Point:	319.0±25.0 °C at 760 mmHg
Exact_Mass:	230.141907
PSA:	26.93000
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 236 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :340 ', '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']
Molecular_Structure:	['1 . Molar refractive index 6841 ', '2 . Molar volume （m3/mol）2128 ', '3 . Parachor （902K）5305 ', '4 . Surface tension 385 ', '5 . Polarizability （10 -24cm 3）2712']
LogP:	1.74
Melting_Point:	102-105°C
Flash_Point:	123.8±15.5 °C
Density:	1.1±0.1 g/cm3
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/ m3,25/4℃）Unknow ', '3 . Relative vapor density（g/cm3,Atmosphere =1）Unknow ', '4 . Melting point（ºC）102-105 ', '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']

RTECS:	CD2800000
Symbol:	GHS07
Safety_Statements:	S26-S36/37/39
RIDADR:	NONH for all modes of transport
Risk_Statements(EU):	R36/37/38
Warning_Statement:	P301 + P312 + P330
HS_Code:	2933110000