Chemical Name: (2-CARBAMOYLPHENOXY)ACETIC ACID
Molecular Formula: C9H9NO4
Molecular Weight: 195.17
InChI Key: RLISWLLILOTWGG-UHFFFAOYSA-N
InChI: InChI=1S/C9H9NO4/c10-9(13)6-3-1-2-4-7(6)14-5-8(11)12/h1-4H,5H2,(H2,10,13)(H,11,12)

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

Bolling_Point:	419.1ºC at 760mmHg
MF:	C9H9NO4
Density:	1.362g/cm3
FW:	195.17200
Product_Name:	2-(2-carbamoylphenoxy)acetic acid
CAS:	25395-22-6
Flash_Point:	207.3ºC
Melting_Point:	222°C

Bolling_Point:	419.1ºC at 760mmHg
Vapor_Pressure:	8.94E-08mmHg at 25°C
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL,25/4℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）222 ', '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,20ºC）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']
LogP:	0.94920
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :2 ', '6. TPSA 896 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :229 ', '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:	222°C
Exact_Mass:	195.05300
MF:	C9H9NO4
Density:	1.362g/cm3
Refractive_Index:	1.585
PSA:	89.62000
Flash_Point:	207.3ºC
Molecular_Structure:	['1 . Molar refractive index 4805 ', '2 . Molar volume （m3/mol）1432 ', '3 . Parachor （902K）3999 ', '4 . Surface tension 607 ', '5 . Polarizability 1905']
FW:	195.17200

RTECS:	AF7893000
Safety_Statements:	S26-S36/37/39
HS_Code:	2924299090
Hazard_Codes:	Xi
Risk_Statements(EU):	R36/37/38:Irritating to eyes, respiratory system and skin .