5-METHYLINDOLE-3-ACETIC ACID
Catalog No: FT-0620623
CAS No: 1912-47-6
- Molecular Formula: 189.21
- Formula Weight: C11H11NO2
- Inchl Key: VYFDKXJAORBSAW-UHFFFAOYSA-N
- Inchl: InChI=1S/C11H11NO2/c1-7-2-3-10-9(4-7)8(6-12-10)5-11(13)14/h2-4,6,12H,5H2,1H3,(H,13,14)
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Melting_Point: | 127-128 °C(lit.) |
|---|---|
| CAS: | 1912-47-6 |
| MF: | C11H11NO2 |
| Flash_Point: | 208.3±24.6 °C |
| Product_Name: | 2-(5-Methyl-1H-indol-3-yl)acetic acid |
| Density: | 1.3±0.1 g/cm3 |
| FW: | 189.210 |
| Bolling_Point: | 420.8±30.0 °C at 760 mmHg |
| Refractive_Index: | 1.671 |
|---|---|
| Vapor_Pressure: | 0.0±1.0 mmHg at 25°C |
| Flash_Point: | 208.3±24.6 °C |
| LogP: | 1.89 |
| Bolling_Point: | 420.8±30.0 °C at 760 mmHg |
| FW: | 189.210 |
| PSA: | 53.09000 |
| Computational_Chemistry: | ['1 . XlogP 18 ', '2 . Hydrogen Bond Donor Count 2 ', '3 . Hydrogen Bond Acceptor Count 2 ', '4 . Rotatable Bond Count 2 ', '5 . Isotope Atom Count ', '6 . TPSA 531 ', '7 . Heavy Atom Count 14 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 229 ', '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'] |
| Melting_Point: | 127-128 °C(lit.) |
| MF: | C11H11NO2 |
| Exact_Mass: | 189.078979 |
| Density: | 1.3±0.1 g/cm3 |
| Safety_Statements: | S26-S36 |
|---|---|
| Hazard_Codes: | Xi |
| Risk_Statements(EU): | R36/37/38:Irritating to eyes, respiratory system and skin . |
| WGK_Germany: | 3 |
