INDOLE-4-METHANOL
Catalog No: FT-0633300
CAS No: 1074-85-7
- Chemical Name: INDOLE-4-METHANOL
- Molecular Formula: C9H9NO
- Molecular Weight: 147.17
- InChI Key: BVSGXWCTWBZFEV-UHFFFAOYSA-N
- InChI: InChI=1S/C9H9NO/c11-6-7-2-1-3-9-8(7)4-5-10-9/h1-5,10-11H,6H2
| 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 |
| Melting_Point: | 67 °C |
|---|---|
| CAS: | 1074-85-7 |
| MF: | C9H9NO |
| Flash_Point: | 171.9±20.9 °C |
| Product_Name: | 1H-Indol-4-ylmethanol |
| Density: | 1.3±0.1 g/cm3 |
| FW: | 147.174 |
| Bolling_Point: | 360.6±17.0 °C at 760 mmHg |
| Refractive_Index: | 1.705 |
|---|---|
| Vapor_Pressure: | 0.0±0.8 mmHg at 25°C |
| Flash_Point: | 171.9±20.9 °C |
| LogP: | 0.96 |
| Bolling_Point: | 360.6±17.0 °C at 760 mmHg |
| FW: | 147.174 |
| PSA: | 36.02000 |
| Computational_Chemistry: | ['1. XlogP :12 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 36 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :138 ', '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: | 67 °C |
| MF: | C9H9NO |
| Exact_Mass: | 147.068420 |
| Molecular_Structure: | ['1 . Molar refractive index 4497 ', '2 . Molar volume 1156 ', '3 . Parachor （902K）3242 ', '4 . Surface tension 617 ', '5 . Polarizability 1783'] |
| Density: | 1.3±0.1 g/cm3 |
| More_Info: | ['1. Melting point（ºC）67'] |
| Risk_Statements(EU): | 36/37/38 |
|---|---|
| HS_Code: | 2933990090 |
| Safety_Statements: | S24/25-S36/37/39 |
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