4-BROMO-3,5-DIHYDROXYBENZAMIDE
Catalog No: FT-0636889
CAS No: 13429-12-4
- Chemical Name: 4-BROMO-3,5-DIHYDROXYBENZAMIDE
- Molecular Formula: C7H6BrNO3
- Molecular Weight: 232.03
- InChI Key: GCNIEGHLVCGBRA-UHFFFAOYSA-N
- InChI: InChI=1S/C7H6BrNO3/c8-6-4(10)1-3(7(9)12)2-5(6)11/h1-2,10-11H,(H2,9,12)
| 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: | N/A |
|---|---|
| CAS: | 13429-12-4 |
| MF: | C7H6BrNO3 |
| Flash_Point: | 128.8ºC |
| Product_Name: | 4-bromo-3,5-dihydroxybenzamide |
| Density: | 1.914g/cm3 |
| FW: | 232.03100 |
| Bolling_Point: | 289.3ºC at 760mmHg |
| Refractive_Index: | 1.696 |
|---|---|
| Vapor_Pressure: | 0.00128mmHg at 25°C |
| Flash_Point: | 128.8ºC |
| LogP: | 1.65950 |
| Bolling_Point: | 289.3ºC at 760mmHg |
| FW: | 232.03100 |
| PSA: | 83.55000 |
| Computational_Chemistry: | ['1. XlogP :08 ', '2. Hydrogen Bond Donor Count :3 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :10 ', '6. TPSA 836 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :176 ', '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'] |
| MF: | C7H6BrNO3 |
| Exact_Mass: | 230.95300 |
| Molecular_Structure: | ['1 . Molar refractive index 4663 ', '2 . Molar volume (m3/mol)1211 ', '3 . Parachor (902K)3622 ', '4 . Surface tension 798 ', '5 . Polarizability (10 -24cm 3)1848'] |
| Density: | 1.914g/cm3 |
| More_Info: | ['1 . Appearance 粉末 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)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(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'] |
| Risk_Statements(EU): | 36/37/38 |
|---|---|
| HS_Code: | 2924299090 |
| Safety_Statements: | S26-S36/37/39 |
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)