N-(4-BROMOPHENYL)MALEAMIC ACID
Catalog No: FT-0639345
CAS No: 36847-86-6
- Chemical Name: N-(4-BROMOPHENYL)MALEAMIC ACID
- Molecular Formula: C10H8BrNO3
- Molecular Weight: 270.08 g/mol
- InChI Key: DSNFUZCLEZJCRN-WAYWQWQTSA-N
- InChI: InChI=1S/C10H8BrNO3/c11-7-1-3-8(4-2-7)12-9(13)5-6-10(14)15/h1-6H,(H,12,13)(H,14,15)/b6-5-
| 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: | 3-(N-(4-Bromophenyl)carbamoyl)prop-2-enoic acid |
|---|---|
| Flash_Point: | 245.3ºC |
| Melting_Point: | N/A |
| FW: | 270.07900 |
| Density: | N/A |
| CAS: | 36847-86-6 |
| Bolling_Point: | 482ºC at 760mmHg |
| MF: | C10H8BrNO3 |
| LogP: | 2.10140 |
|---|---|
| Flash_Point: | 245.3ºC |
| Refractive_Index: | 1.66 |
| FW: | 270.07900 |
| Bolling_Point: | 482ºC at 760mmHg |
| Computational_Chemistry: | ['1 . XlogP 27 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 3 ', '4 . Rotatable Bond Count 2 ', '5 . TPSA 692 ', '6 . Heavy Atom Count 15 ', '7 . Topological Polar Surface Area -1 ', '8 . Complexity 264 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 1 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1'] |
| PSA: | 66.40000 |
| MF: | C10H8BrNO3 |
| More_Info: | ['1 . Appearance 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,2mm hg)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'] |
| Exact_Mass: | 268.96900 |
| Risk_Statements(EU): | 36/37/38 |
|---|---|
| Safety_Statements: | 26-36 |
Related Products
5,5'-Diamino-3,3,3',3'-tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-6,6'-diol
N-Methyl-2-(pyridin-2-yl)-N-[2-(pyridin-2-yl)ethyl]ethanamine Trihydrochloride