

2-(2,4-DINITROBENZYL)PYRIDINE
Catalog No: FT-0608405
CAS No: 1151-97-9
- Molecular Formula: 259.22
- Formula Weight: C12H9N3O4
- Inchl Key: KKFNJVINGIUTIH-UHFFFAOYSA-N
- Inchl: InChI=1S/C12H9N3O4/c16-14(17)11-5-4-9(12(8-11)15(18)19)7-10-3-1-2-6-13-10/h1-6,8H,7H2
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: | 92-94°C |
---|---|
CAS: | 1151-97-9 |
MF: | C12H9N3O4 |
Flash_Point: | N/A |
Product_Name: | 2-(2,4-Dinitrobenzyl)pyridine |
Density: | 1.395g/cm3 |
FW: | 259.21800 |
Bolling_Point: | 412.8ºC at 760mmHg |
Refractive_Index: | 1.637 |
---|---|
Vapor_Pressure: | 1.21E-06mmHg at 25°C |
LogP: | 3.53520 |
Bolling_Point: | 412.8ºC at 760mmHg |
PSA: | 104.53000 |
Molecular_Structure: | ['1 . Molar refractive index 6674 ', '2 . Molar volume (m3/mol)1857 ', '3 . Parachor (902K)5234 ', '4 . Surface tension : 630 ', '5 . Dielectric constant 无可用 ', '6 偶极距(10 -24cm 3)无可用 ', '7 . Polarizability 2646'] |
Computational_Chemistry: | ['1. XlogP :25 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 105 ', '7. Heavy Atom Count :19 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :339 ', '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: | 92-94°C |
MF: | C12H9N3O4 |
Exact_Mass: | 259.05900 |
FW: | 259.21800 |
Density: | 1.395g/cm3 |
More_Info: | ['1 . Appearance 晶体状粉末 ', '2 . Density(g/cm3,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)92-94 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,05mmHg)Unknow ', '7 . Refractive index(°)Unknow ', '8 . Flash point(ºF)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,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 不能溶解的'] |
Risk_Statements(EU): | R36/37/38 |
---|---|
HS_Code: | 2933399090 |
Safety_Statements: | S26-S36 |
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)