

4-Methyl-3-nitropyridine
Catalog No: FT-0601491
CAS No: 5832-44-0
- Molecular Formula: 138.12
- Formula Weight: C6H6N2O2
- Inchl Key: JLNRJMGYBKMDGI-UHFFFAOYSA-N
- Inchl: InChI=1S/C6H6N2O2/c1-5-2-3-7-4-6(5)8(9)10/h2-4H,1H3
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Symbol: | Danger |
---|---|
FW: | 138.124 |
Density: | 1.2±0.1 g/cm3 |
CAS: | 5832-44-0 |
Bolling_Point: | 234.9±20.0 °C at 760 mmHg |
Product_Name: | 4-Methyl-3-nitropyridine |
Melting_Point: | 24-28 °C |
Flash_Point: | 95.9±21.8 °C |
MF: | C6H6N2O2 |
Molecular_Structure: | ['1 . Molar refractive index 3571 ', '2 . Molar volume (m3/mol)1107 ', '3 . Parachor (902K)2945 ', '4 . Surface tension 499 ', '5 . Polarizability (10 -24cm 3)1415'] |
---|---|
Flash_Point: | 95.9±21.8 °C |
Refractive_Index: | 1.558 |
FW: | 138.124 |
Density: | 1.2±0.1 g/cm3 |
Bolling_Point: | 234.9±20.0 °C at 760 mmHg |
Computational_Chemistry: | ['1. XlogP :1 ', '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 :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :132 ', '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: | 1.02 |
Melting_Point: | 24-28 °C |
PSA: | 58.71000 |
MF: | C6H6N2O2 |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)1228 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)24-28 ', '5 . Boiling point(ºC,Atmospheric pressure)238 ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index1549 ', '8 . Flash point(ºC)227 ', '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: | 0.1±0.4 mmHg at 25°C |
Exact_Mass: | 138.042923 |
Hazard_Codes: | Xn:Harmful |
---|---|
Symbol: | Danger |
Packing_Group: | III |
Hazard_Class: | 6.1 |
Warning_Statement: | P261-P280-P305 + P351 + P338 |
HS_Code: | 2933399090 |
Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Faceshields;Gloves |
Risk_Statements(EU): | R22;R37/38;R41 |
Safety_Statements: | S26-S39 |
RIDADR: | 2810 |
WGK_Germany: | 3 |
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)