5-Bromo-1-methyl-1H-indole
Catalog No: FT-0646834
CAS No: 10075-52-2
- Chemical Name: 5-Bromo-1-methyl-1H-indole
- Molecular Formula: C9H8BrN
- Molecular Weight: 210.07
- InChI Key: SBOITLSQLQGSLO-UHFFFAOYSA-N
- InChI: InChI=1S/C9H8BrN/c1-11-5-4-7-6-8(10)2-3-9(7)11/h2-6H,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 |
| Symbol: | GHS05, GHS07 |
|---|---|
| CAS: | 10075-52-2 |
| Flash_Point: | 135.8±20.4 °C |
| Product_Name: | 5-Bromo-1-methyl-1H-indole |
| Bolling_Point: | 300.9±15.0 °C at 760 mmHg |
| FW: | 210.070 |
| Melting_Point: | 43-44ºC |
| MF: | C9H8BrN |
| Density: | 1.5±0.1 g/cm3 |
| Refractive_Index: | 1.622 |
|---|---|
| Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
| Flash_Point: | 135.8±20.4 °C |
| LogP: | 3.40 |
| Bolling_Point: | 300.9±15.0 °C at 760 mmHg |
| FW: | 210.070 |
| PSA: | 4.93000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA :49 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :149 ', '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: | 43-44ºC |
| MF: | C9H8BrN |
| Exact_Mass: | 208.984009 |
| Density: | 1.5±0.1 g/cm3 |
| Symbol: | GHS05, GHS07 |
|---|---|
| Risk_Statements(EU): | R22;R36/37/38 |
| HS_Code: | 2933990090 |
| RIDADR: | NONH for all modes of transport |
| Hazard_Codes: | Xn: Harmful; |
| Warning_Statement: | P261-P280-P305 + P351 + P338 |
| Safety_Statements: | H302-H315-H318-H335 |
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