

6-Amino-3,7-dihydro-2H-purin-2-one
Catalog No: FT-0611206
CAS No: 3373-53-3
- Molecular Formula: 151.13
- Formula Weight: C5H5N5O
- Inchl Key: DRAVOWXCEBXPTN-UHFFFAOYSA-N
- Inchl: InChI=1S/C5H5N5O/c6-3-2-4(8-1-7-2)10-5(11)9-3/h1H,(H4,6,7,8,9,10,11)
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Melting_Point: | 300 °C |
---|---|
CAS: | 3373-53-3 |
MF: | C5H5N5O |
Flash_Point: | 452.2±35.1 °C |
Product_Name: | 6-Amino-3,7-dihydro-2H-purin-2-one |
Density: | 1.8±0.1 g/cm3 |
FW: | 151.126 |
Bolling_Point: | 824.1±68.0 °C at 760 mmHg |
Refractive_Index: | 1.922 |
---|---|
Vapor_Pressure: | 0.0±3.1 mmHg at 25°C |
Flash_Point: | 452.2±35.1 °C |
LogP: | -2.14 |
Bolling_Point: | 824.1±68.0 °C at 760 mmHg |
Water_Solubility: | SLIGHTLY SOLUBLE |
PSA: | 100.71000 |
Molecular_Structure: | ['1 . Molar refractive index 3892 ', '2 . Molar volume (m3/mol)822 ', '3 . Parachor (902K)2940 ', '4 . Surface tension 1632 ', '5 . Polarizability 1542'] |
Computational_Chemistry: | ['1. XlogP :-17 ', '2. Hydrogen Bond Donor Count :3 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :26 ', '6. TPSA 919 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :313 ', '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: | 300 °C |
MF: | C5H5N5O |
Exact_Mass: | 151.049408 |
FW: | 151.126 |
Density: | 1.8±0.1 g/cm3 |
More_Info: | ['1 . Appearance White 粉末 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)300 ', '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 稍微可溶解的'] |
Safety_Statements: | S24/25 |
---|---|
HS_Code: | 2933990090 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)