3-bromo-2-nitrothiophene
Catalog No: FT-0715898
CAS No: 24430-27-1
- Chemical Name: 3-bromo-2-nitrothiophene
- Molecular Formula: C4H2BrNO2S
- Molecular Weight: 208.04
- InChI Key: UYIHKIRPUMUUJX-UHFFFAOYSA-N
- InChI: InChI=1S/C4H2BrNO2S/c5-3-1-2-9-4(3)6(7)8/h1-2H
| 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 |
| Bolling_Point: | 228.6±20.0 °C at 760 mmHg |
|---|---|
| CAS: | 24430-27-1 |
| MF: | C4H2BrNO2S |
| Density: | 1.9±0.1 g/cm3 |
| Melting_Point: | N/A |
| Product_Name: | 3-Bromo-2-nitrothiophene |
| Flash_Point: | 92.1±21.8 °C |
| FW: | 208.033 |
| MF: | C4H2BrNO2S |
|---|---|
| Density: | 1.9±0.1 g/cm3 |
| Computational_Chemistry: | ['1. XlogP :25 ', '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 741 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :126 ', '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'] |
| Exact_Mass: | 206.898956 |
| Vapor_Pressure: | 0.1±0.4 mmHg at 25°C |
| Flash_Point: | 92.1±21.8 °C |
| PSA: | 74.06000 |
| Molecular_Structure: | ['1 . Molar refractive index 3887 ', '2 . Molar volume 1069 ', '3 . Parachor （902K）2964 ', '4 . Surface tension 590 ', '5 . Polarizability 1541'] |
| LogP: | 2.17 |
| Bolling_Point: | 228.6±20.0 °C at 760 mmHg |
| FW: | 208.033 |
| Refractive_Index: | 1.647 |
| HS_Code: | 2934999090 |
|---|
![2-[4-[(dimethylamino)methyl]phenyl]acetic acid (CAS: 99985-52-1) - Related Chemical Product](/static/img/prod_pic/FT-0737063.png "2-[4-[(dimethylamino)methyl]phenyl]acetic acid chemical structure")
![2-[2-hydroxyethyl-[(4-nitrophenyl)methyl]amino]ethanol (CAS: 99982-60-2) - Related Chemical Product](/static/img/prod_pic/FT-0749988.png "2-[2-hydroxyethyl-[(4-nitrophenyl)methyl]amino]ethanol chemical structure")
