4-Nitrobenzyl hydrogen malonate
Catalog No: FT-0641645
CAS No: 77359-11-6
- Chemical Name: 4-Nitrobenzyl hydrogen malonate
- Molecular Formula: C10H9NO6
- Molecular Weight: 239.18
- InChI Key: RIGFMUNSTCPGNP-UHFFFAOYSA-N
- InChI: InChI=1S/C10H9NO6/c12-9(13)5-10(14)17-6-7-1-3-8(4-2-7)11(15)16/h1-4H,5-6H2,(H,12,13)
| 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: | 3-((4-Nitrobenzyl)oxy)-3-oxopropanoic acid |
|---|---|
| Flash_Point: | 229.5±24.6 °C |
| Melting_Point: | 109 °C |
| FW: | 239.182 |
| Density: | 1.4±0.1 g/cm3 |
| CAS: | 77359-11-6 |
| Bolling_Point: | 455.8±30.0 °C at 760 mmHg |
| MF: | C10H9NO6 |
| Molecular_Structure: | ['1 . Molar refractive index 5495 ', '2 . Molar volume (m3/mol)1652 ', '3 . Parachor (902K)4654 ', '4 表面张力(dyne/cm)629 ', '5 . Polarizability (10-24cm3)2178'] |
|---|---|
| Flash_Point: | 229.5±24.6 °C |
| Refractive_Index: | 1.580 |
| FW: | 239.182 |
| Density: | 1.4±0.1 g/cm3 |
| Bolling_Point: | 455.8±30.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :N/A ', '6. TPSA 109 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :302 ', '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'] |
| LogP: | 1.30 |
| Melting_Point: | 109 °C |
| PSA: | 109.42000 |
| MF: | C10H9NO6 |
| More_Info: | ['1 . Appearance White or 淡Yellow 晶状体粉末。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)109 ', '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 Unknow。'] |
| Vapor_Pressure: | 0.0±1.2 mmHg at 25°C |
| Exact_Mass: | 239.042984 |
| Hazard_Codes: | Xi |
|---|---|
| Risk_Statements(EU): | R20/21/22:Harmful by inhalation, in contact with skin and if swallowed . R36/37/38:Irritating to eyes, respiratory system and skin . |
| HS_Code: | 2918990090 |
| Safety_Statements: | S26-S36/37/39 |
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)