URAMIL-N,N-DIACETIC ACID

Catalog No: FT-0636784

CAS No: 13055-06-6

Molecular Formula: 259.17
Formula Weight: C8H9N3O7
Inchl Key: QDHGQJQZPJPKJK-UHFFFAOYSA-N
Inchl: InChI=1S/C8H9N3O7/c12-3(13)1-11(2-4(14)15)5-6(16)9-8(18)10-7(5)17/h5H,1-2H2,(H,12,13)(H,14,15)(H2,9,10,16,17,18)

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

Melting_Point:	N/A
CAS:	13055-06-6
MF:	C8H9N3O7
Flash_Point:	N/A
Product_Name:	(Hexahydro-2,4,6-Trioxo-5-Pyrimidyl)Iminodiacetic Acid
Density:	1.78g/cm3
FW:	259.17300
Bolling_Point:	N/A

Refractive_Index:	1.631
MF:	C8H9N3O7
Exact_Mass:	259.04400
Density:	1.78g/cm3
FW:	259.17300
PSA:	153.11000
Molecular_Structure:	['1 . Molar refractive index 5185 ', '2 . Molar volume （m3/mol）1455 ', '3 . Parachor （902K）4615 ', '4 . Surface tension 1012 ', '5 . Polarizability 2055']
More_Info:	['1 . Appearance Unknow。 ', '2 . Density（g/mL, 25 ℃ ）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC，01mmHg）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºF）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（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']
Computational_Chemistry:	['1. XlogP :-41 ', '2. Hydrogen Bond Donor Count :4 ', '3. Hydrogen Bond Acceptor Count :8 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :10 ', '6. TPSA 153 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :396 ', '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']