5-BROMO-3-HYDROXY-2-INDOLINONE
Catalog No: FT-0620116
CAS No: 99304-37-7
- Chemical Name: 5-BROMO-3-HYDROXY-2-INDOLINONE
- Molecular Formula: C8H6BrNO2
- Molecular Weight: 228.04
- InChI Key: MLPDUEVGLOZRJI-UHFFFAOYSA-N
- InChI: InChI=1S/C8H6BrNO2/c9-4-1-2-6-5(3-4)7(11)8(12)10-6/h1-3,7,11H,(H,10,12)
| 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: | 203-205ºC |
|---|---|
| CAS: | 99304-37-7 |
| MF: | C8H6BrNO2 |
| Flash_Point: | N/A |
| Product_Name: | 5-bromo-3-hydroxy-1,3-dihydroindol-2-one |
| Density: | 1.835g/cm3 |
| FW: | 228.04300 |
| Bolling_Point: | 398.8ºC at 760mmHg |
| Refractive_Index: | 1.673 |
|---|---|
| LogP: | 1.57260 |
| Bolling_Point: | 398.8ºC at 760mmHg |
| FW: | 228.04300 |
| PSA: | 49.33000 |
| Computational_Chemistry: | ['1 . XlogP 09 ', '2 . Hydrogen Bond Donor Count 2 ', '3 . Hydrogen Bond Acceptor Count 2 ', '4 . Rotatable Bond Count 0 ', '5 . Isotope Atom Count 3 ', '6 . TPSA 493 ', '7 . Heavy Atom Count 12 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 209 ', '10. Isotope Atom Count 0 ', '11. Defined Atom Stereocenter Count 0 ', '12. Undefined Atom Stereocenter Count 1 ', '13. Defined Bond Stereocenter Count 0 ', '14. Undefined Bond Stereocenter Count 0 ', '15. Covalently-Bonded Unit Count 1'] |
| Melting_Point: | 203-205ºC |
| MF: | C8H6BrNO2 |
| Exact_Mass: | 226.95800 |
| Density: | 1.835g/cm3 |
| More_Info: | ['1 . Appearance 米色粉末 ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)203-205 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,001mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,25ºC)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: | S22-S24/25 |
|---|---|
| HS_Code: | 2933790090 |
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)