2-Chloro-4-methyl-3-nitropyridine
Catalog No: FT-0601488
CAS No: 23056-39-5
- Chemical Name: 2-Chloro-4-methyl-3-nitropyridine
- Molecular Formula: C6H5ClN2O2
- Molecular Weight: 172.57
- InChI Key: JHARVUVBTAAPLA-UHFFFAOYSA-N
- InChI: InChI=1S/C6H5ClN2O2/c1-4-2-3-8-6(7)5(4)9(10)11/h2-3H,1H3
| 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 |
| Symbol: | GHS07 |
|---|---|
| CAS: | 23056-39-5 |
| Flash_Point: | 122.9±25.9 °C |
| Product_Name: | 2-Chloro-4-methyl-3-nitropyridine |
| Bolling_Point: | 279.6±35.0 °C at 760 mmHg |
| FW: | 172.569 |
| Melting_Point: | 51-53 °C(lit.) |
| MF: | C6H5ClN2O2 |
| Density: | 1.4±0.1 g/cm3 |
| Refractive_Index: | 1.576 |
|---|---|
| Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
| Flash_Point: | 122.9±25.9 °C |
| LogP: | 1.49 |
| Bolling_Point: | 279.6±35.0 °C at 760 mmHg |
| PSA: | 58.71000 |
| Molecular_Structure: | ['五分子性质数据 ', '1 . Molar refractive index 4060 ', '2 . Molar volume 1227 ', '3 . Parachor (902K)3304 ', '4 表面张力(dyne/cm)525 ', '5 . Polarizability (10-24cm3)1609'] |
| Computational_Chemistry: | ['1. XlogP :2 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 587 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :159 ', '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: | 51-53 °C(lit.) |
| MF: | C6H5ClN2O2 |
| Exact_Mass: | 172.003952 |
| FW: | 172.569 |
| Density: | 1.4±0.1 g/cm3 |
| More_Info: | ['1. Appearance Unknow ', '2. Density（g/mL,25/4℃）Unknow ', '3. Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4. Melting point（ºC）51-53 ', '5. Boiling point（ºC,Atmospheric pressure）Unknow ', '6. Boiling point（ºC,52kPa）Unknow ', '7. Refractive indexUnknow ', '8. Flash point（ºC） >230 °F ', '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'] |
| Symbol: | GHS07 |
|---|---|
| RIDADR: | UN2811 |
| HS_Code: | 2933399090 |
| Packing_Group: | III |
| Hazard_Class: | 6.1 |
| Risk_Statements(EU): | R21/22;R36/37/38 |
| WGK_Germany: | 3 |
| Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard_Codes: | Xn:Harmful |
| Warning_Statement: | P261-P305 + P351 + P338 |
| Safety_Statements: | H315-H319-H335 |
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)