5-BROMO-2,3-DIHYDROBENZOFURAN-7-CARBOXYLIC ACID
Catalog No: FT-0639698
CAS No: 41177-72-4
- Chemical Name: 5-BROMO-2,3-DIHYDROBENZOFURAN-7-CARBOXYLIC ACID
- Molecular Formula: C9H7BrO3
- Molecular Weight: 243.05
- InChI Key: LEBMKAXASFPSFA-UHFFFAOYSA-N
- InChI: InChI=1S/C9H7BrO3/c10-6-3-5-1-2-13-8(5)7(4-6)9(11)12/h3-4H,1-2H2,(H,11,12)
| 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 |
| Product_Name: | 5-bromo-2,3-dihydro-1-benzofuran-7-carboxylic acid |
|---|---|
| Flash_Point: | 183.392ºC |
| Melting_Point: | 230ºC |
| FW: | 243.05400 |
| Density: | 1.758g/cm3 |
| CAS: | 41177-72-4 |
| Bolling_Point: | 379.627ºC at 760 mmHg |
| MF: | C9H7BrO3 |
| Flash_Point: | 183.392ºC |
|---|---|
| Refractive_Index: | 1.644 |
| FW: | 243.05400 |
| Density: | 1.758g/cm3 |
| Bolling_Point: | 379.627ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :21 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 465 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :219 ', '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'] |
| LogP: | 2.08220 |
| Melting_Point: | 230ºC |
| PSA: | 46.53000 |
| MF: | C9H7BrO3 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density（g/mL,20ºC）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1） Unknow ', '4 . Melting point（ºC）230 ', '5 . Boiling point（ºC）Unknow ', '6 . Boiling point（ºC，2mm hg）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（ºC）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: | 241.95800 |
| Risk_Statements(EU): | 36/37/38 |
|---|---|
| HS_Code: | 2932999099 |
| Safety_Statements: | 26-36/37/39 |
Related Products
![1H-Pyrrolo[2,3-d]pyrimidine-5-carboxylicacid,4-amino-,methylester(9CI) (CAS: 126149-77-7) - Related Chemical Product](/static/img/prod_pic/FT-0645395.png "1H-Pyrrolo[2,3-d]pyrimidine-5-carboxylicacid,4-amino-,methylester(9CI) chemical structure")
1H-Pyrrolo[2,3-d]pyrimidine-5-carboxylicacid,4-amino-,methylester(9CI)
![AZEPINO[4,5-B]INDOLE-5-CARBOXYLIC ACID,1,2,3,4,5,6-HEXAHYDRO-3-(PHENYLMETHYL)-,METHYL ESTER (CAS: 66859-30-1) - Related Chemical Product](/static/img/prod_pic/FT-0645400.png "AZEPINO[4,5-B]INDOLE-5-CARBOXYLIC ACID,1,2,3,4,5,6-HEXAHYDRO-3-(PHENYLMETHYL)-,METHYL ESTER chemical structure")
AZEPINO[4,5-B]INDOLE-5-CARBOXYLIC ACID,1,2,3,4,5,6-HEXAHYDRO-3-(PHENYLMETHYL)-,METHYL ESTER
