1-METHYL-1-[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]HYDRAZINE
Catalog No: FT-0642950
CAS No: 120940-43-4
- Chemical Name: 1-METHYL-1-[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]HYDRAZINE
- Molecular Formula: C8H8F3N3O2
- Molecular Weight: 235.16
- InChI Key: GBBAZCATUSUQOJ-UHFFFAOYSA-N
- InChI: InChI=1S/C8H8F3N3O2/c1-13(12)6-3-2-5(8(9,10)11)4-7(6)14(15)16/h2-4H,12H2,1H3
| 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 |
| Melting_Point: | 68 °C |
|---|---|
| CAS: | 120940-43-4 |
| MF: | C8H8F3N3O2 |
| Flash_Point: | 135.6ºC |
| Product_Name: | 1-methyl-1-[2-nitro-4-(trifluoromethyl)phenyl]hydrazine |
| Density: | 1.47g/cm3 |
| FW: | 235.16300 |
| Bolling_Point: | 68-70 |
| Refractive_Index: | 1.55 |
|---|---|
| Vapor_Pressure: | 0.00111mmHg at 25°C |
| Flash_Point: | 135.6ºC |
| LogP: | 3.14700 |
| Bolling_Point: | 68-70 |
| PSA: | 75.08000 |
| Molecular_Structure: | ['1. Molar refractive index 5099 ', '2. Molar volume 1599 ', '3. Parachor (902K)4112 ', '4. Surface tension 436 ', '5. Dielectric constant N/A ', '6. Polarizability 2021 ', '7. Single isotope mass 235056861 Da ', '8. Nominal mass 235 Da ', '9. Average mass 2351632 Da'] |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :7 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 751 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :266 ', '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: | 68 °C |
| MF: | C8H8F3N3O2 |
| Exact_Mass: | 235.05700 |
| FW: | 235.16300 |
| Density: | 1.47g/cm3 |
| More_Info: | ['1 . Appearance 橙色晶体 ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)64-67 ', '5 . Boiling point(ºC,Atmospheric pressure)68-70 ', '6 . Boiling point(ºC,KPa)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(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(KPa,20ºC)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'] |
| Safety_Statements: | S26-S36/37 |
|---|---|
| Hazard_Codes: | Xi: Irritant; |
| HS_Code: | 2928000090 |
| Risk_Statements(EU): | R20/21/22 |
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