

4-METHOXY-3-NITROBENZAMIDE
Catalog No: FT-0618892
CAS No: 10397-58-7
- Molecular Formula: 196.16
- Formula Weight: C8H8N2O4
- Inchl Key: PCQFJXUTKOUTRW-UHFFFAOYSA-N
- Inchl: InChI=1S/C8H8N2O4/c1-14-7-3-2-5(8(9)11)4-6(7)10(12)13/h2-4H,1H3,(H2,9,11)
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
FW: | 196.16000 |
---|---|
CAS: | 10397-58-7 |
Melting_Point: | 173-176°C |
Bolling_Point: | 332.3ºC at 760 mmHg |
MF: | C8H8N2O4 |
Product_Name: | 4-methoxy-3-nitrobenzamide |
Flash_Point: | 154.8ºC |
Density: | 1.362g/cm3 |
FW: | 196.16000 |
---|---|
MF: | C8H8N2O4 |
Refractive_Index: | 1.587 |
More_Info: | ['1 . Appearance 茶色粉末。 ', '2 . Density(g/mL,25/4℃) 无可用 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)173-176 ', '5 . Boiling point(ºC,Atmospheric pressure)无可用 ', '6 . Boiling point(ºC,52kPa) 无可用 ', '7 . Refractive index 无可用 ', '8 . Flash point(ºC) 无可用 ', '9 . Specific rotation(º)无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)无可用 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V) 无可用 ', '19 . Solubility 无可用'] |
Vapor_Pressure: | 0.000147mmHg at 25°C |
Bolling_Point: | 332.3ºC at 760 mmHg |
Exact_Mass: | 196.04800 |
PSA: | 98.14000 |
Computational_Chemistry: | ['1. XlogP :06 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :2 ', '6. TPSA 981 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :238 ', '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'] |
Molecular_Structure: | ['1 . Molar refractive index 4840 ', '2 . Molar volume 1439 ', '3 . Parachor (902K)3938 ', '4 . Surface tension 559 ', '5 . Polarizability 1919'] |
LogP: | 1.92580 |
Melting_Point: | 173-176°C |
Flash_Point: | 154.8ºC |
Density: | 1.362g/cm3 |
Risk_Statements(EU): | R20/21/22 |
---|---|
HS_Code: | 2924299090 |
Safety_Statements: | S22-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)