N-(4-BROMO-2-METHYLPHENYL)MALEAMIC ACID
Catalog No: FT-0643688
CAS No: 175205-16-0
- Chemical Name: N-(4-BROMO-2-METHYLPHENYL)MALEAMIC ACID
- Molecular Formula: C11H10BrNO3
- Molecular Weight: 284.11
- InChI Key: VPTIHMBAMCSGKL-UHFFFAOYSA-N
- InChI: InChI=1S/C11H10BrNO3/c1-7-6-8(12)2-3-9(7)13-10(14)4-5-11(15)16/h2-6H,1H3,(H,13,14)(H,15,16)
| 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 |
| Product_Name: | 4-(4-bromo-2-methylanilino)-4-oxobut-2-enoic acid |
|---|---|
| Flash_Point: | 243.2ºC |
| Melting_Point: | N/A |
| FW: | 284.10600 |
| Density: | N/A |
| CAS: | 175205-16-0 |
| Bolling_Point: | 478.5ºC at 760mmHg |
| MF: | C11H10BrNO3 |
| LogP: | 2.40980 |
|---|---|
| Flash_Point: | 243.2ºC |
| FW: | 284.10600 |
| Bolling_Point: | 478.5ºC at 760mmHg |
| Computational_Chemistry: | ['1 . XlogP 24 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 3 ', '4 . Rotatable Bond Count 2 ', '5 变异构体数量2 ', '6 . TPSA 692 ', '7 . Heavy Atom Count 16 ', '8 . Topological Polar Surface Area -1 ', '9 . Complexity 298 ', '10. Isotope Atom Count 0 ', '11. Defined Atom Stereocenter Count 0 ', '12. Undefined Atom Stereocenter Count 0 ', '13. Defined Bond Stereocenter Count 1 ', '14. Undefined Bond Stereocenter Count 0 ', '15. Covalently-Bonded Unit Count 1'] |
| PSA: | 66.40000 |
| MF: | C11H10BrNO3 |
| More_Info: | ['1 . Appearance 浅绿色粉末 ', '2 . Density(g/mL, 20 ℃ )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 05 mmHg)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'] |
| Vapor_Pressure: | 5.79E-10mmHg at 25°C |
| Exact_Mass: | 282.98400 |
| Risk_Statements(EU): | 36/37/38 |
|---|---|
| HS_Code: | 2924299090 |
| Safety_Statements: | 26-36 |
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