6-FORMYL-URACIL MONOHYDRATE
Catalog No: FT-0639315
CAS No: 36327-91-0
- Chemical Name: 6-FORMYL-URACIL MONOHYDRATE
- Molecular Formula: C5H4N2O3
- Molecular Weight: 140.1
- InChI Key: VUQNLIDVEFIQLP-UHFFFAOYSA-N
- InChI: InChI=1S/C5H4N2O3/c8-2-3-1-4(9)7-5(10)6-3/h1-2H,(H2,6,7,9,10)
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Product_Name: | 6-formyl-uracil monohydrate |
|---|---|
| Flash_Point: | 0°C |
| Melting_Point: | 0°C |
| FW: | 158.11200 |
| Density: | 1.567g/cm3 |
| CAS: | 36327-91-0 |
| Bolling_Point: | 0°C |
| MF: | C5H6N2O4 |
| Flash_Point: | 0°C |
|---|---|
| FW: | 158.11200 |
| Density: | 1.567g/cm3 |
| Bolling_Point: | 0°C |
| Computational_Chemistry: | ['1 . XlogP 未确定 ', '2 . Hydrogen Bond Donor Count 3 ', '3 . Hydrogen Bond Acceptor Count 4 ', '4 . Rotatable Bond Count 1 ', '5 . TPSA 763 ', '6 . Heavy Atom Count 11 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 231 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 2'] |
| Melting_Point: | 0°C |
| PSA: | 106.18000 |
| Exact_Mass: | 158.03300 |
| More_Info: | ['1 . Appearance 粉末 ', '2 . Density(g/mL,20℃)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,17mm hg)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'] |
| MF: | C5H6N2O4 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| Risk_Statements(EU): | R36/37/38:Irritating to eyes, respiratory system and skin . |
| HS_Code: | 2933599090 |
| Safety_Statements: | S26-S36/37/39 |
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