2-bromo-5-ethoxy-4-hydroxybenzonitrile
Catalog No: FT-0765022
CAS No: 832674-70-1
- Chemical Name: 2-bromo-5-ethoxy-4-hydroxybenzonitrile
- Molecular Formula: C9H8BrNO2
- Molecular Weight: 242.07
- InChI Key: RDPOLCZTDSSEHY-UHFFFAOYSA-N
- InChI: InChI=1S/C9H8BrNO2/c1-2-13-9-3-6(5-11)7(10)4-8(9)12/h3-4,12H,2H2,1H3
| 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: | 363ºC at 760 mmHg |
|---|---|
| CAS: | 832674-70-1 |
| MF: | C9H8BrNO2 |
| Density: | 1.62g/cm3 |
| Melting_Point: | N/A |
| Product_Name: | 2-Bromo-5-ethoxy-4-hydroxybenzonitrile |
| Flash_Point: | 173.3ºC |
| FW: | 242.06900 |
| MF: | C9H8BrNO2 |
|---|---|
| Density: | 1.62g/cm3 |
| Computational_Chemistry: | ['1. XlogP :23 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :3 ', '6. TPSA 532 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :213 ', '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'] |
| More_Info: | ['1 . Appearance 粉末 ', '2 . Density（g/mL20 ºC）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（ºC0 3mmHg）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（º F）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kPa,）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（正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: | 240.97400 |
| Flash_Point: | 173.3ºC |
| PSA: | 53.25000 |
| LogP: | 2.42508 |
| Bolling_Point: | 363ºC at 760 mmHg |
| FW: | 242.06900 |
| Refractive_Index: | 1.607 |
| HS_Code: | 2926909090 |
|---|---|
| Hazard_Class: | 6.1 |
| Packing_Group: | III |
| RIDADR: | UN3439 |
Related Products
![(2S)-4-amino-2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]-4-oxobutanoic acid (CAS: 36261-61-7) - Related Chemical Product](/static/img/prod_pic/FT-0771193.png "(2S)-4-amino-2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]-4-oxobutanoic acid chemical structure")
(2S)-4-amino-2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]-4-oxobutanoic acid
![methyl (Z)-7-[3-[(2Z,5Z)-undeca-2,5-dienyl]oxiran-2-yl]hept-5-enoate (CAS: 132072-50-5) - Related Chemical Product](/static/img/prod_pic/FT-0771195.png "methyl (Z)-7-[3-[(2Z,5Z)-undeca-2,5-dienyl]oxiran-2-yl]hept-5-enoate chemical structure")
methyl (Z)-7-[3-[(2Z,5Z)-undeca-2,5-dienyl]oxiran-2-yl]hept-5-enoate
![(2R)-2-[(2-chlorophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride (CAS: 1049740-85-3) - Related Chemical Product](/static/img/prod_pic/FT-0771196.png "(2R)-2-[(2-chlorophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride chemical structure")
(2R)-2-[(2-chlorophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride
(E,3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-6-phenylhex-5-enoic acid
![2-[[(2S)-2-acetamido-4-methylpentanoyl]amino]acetic acid (CAS: 4033-42-5) - Related Chemical Product](/static/img/prod_pic/FT-0771204.png "2-[[(2S)-2-acetamido-4-methylpentanoyl]amino]acetic acid chemical structure")
![[(E)-hex-4-enyl]benzene (CAS: 23086-43-3) - Related Chemical Product](/static/img/prod_pic/FT-0771205.png "[(E)-hex-4-enyl]benzene chemical structure")