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5-aminopyrimidine-4,6-diol

Catalog No: FT-0692679

CAS No: 69340-97-2

Chemical Name: 5-aminopyrimidine-4,6-diol
Molecular Formula: C4H5N3O2
Molecular Weight: 127.1
InChI Key: YKHPWCZPESTMRF-UHFFFAOYSA-N
InChI: InChI=1S/C4H5N3O2/c5-2-3(8)6-1-7-4(2)9/h1H,5H2,(H2,6,7,8,9)

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

Product_Name:	5-amino-4-hydroxy-1H-pyrimidin-6-one
Flash_Point:	187.8ºC
Melting_Point:	N/A
FW:	127.10100
Density:	1.84 g/cm3
CAS:	69340-97-2
Bolling_Point:	387ºC at 760 mmHg
MF:	C4H5N3O2

Molecular_Structure:	['1 . Molar refractive index 3043 ', '2 . Molar volume （m3/mol）750 ', '3 . Parachor （902K）2514 ', '4 . Surface tension 1261 ', '5 . Polarizability 1206']
LogP:	0.05120
Flash_Point:	187.8ºC
Refractive_Index:	1.752
FW:	127.10100
Density:	1.84 g/cm3
Bolling_Point:	387ºC at 760 mmHg
Computational_Chemistry:	['1. XlogP :-13 ', '2. Hydrogen Bond Donor Count :3 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :8 ', '6. TPSA 877 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :206 ', '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']
PSA:	92.26000
Exact_Mass:	127.03800
More_Info:	['1 . Appearance 。 ', '2 . Density（g/mL,25/4℃） ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC） ', '5 . Boiling point（ºC,Atmospheric pressure） ', '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 。']
MF:	C4H5N3O2