N1-(1-OXO-2,3-DIHYDRO-1H-INDEN-5-YL)ACETAMIDE
Catalog No: FT-0629642
CAS No: 58161-35-6
- Chemical Name: N1-(1-OXO-2,3-DIHYDRO-1H-INDEN-5-YL)ACETAMIDE
- Molecular Formula: C11H11NO2
- Molecular Weight: 189.21
- InChI Key: GHUPGGYDRVSZSW-UHFFFAOYSA-N
- InChI: InChI=1S/C11H11NO2/c1-7(13)12-9-3-4-10-8(6-9)2-5-11(10)14/h3-4,6H,2,5H2,1H3,(H,12,13)
| 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: | 169ºC |
|---|---|
| CAS: | 58161-35-6 |
| MF: | C11H11NO2 |
| Flash_Point: | 194.8±25.8 °C |
| Product_Name: | N-(1-Oxo-indan-5-yl)-acetamide |
| Density: | 1.3±0.1 g/cm3 |
| FW: | 189.210 |
| Bolling_Point: | 427.4±34.0 °C at 760 mmHg |
| Refractive_Index: | 1.632 |
|---|---|
| Vapor_Pressure: | 0.0±1.0 mmHg at 25°C |
| Flash_Point: | 194.8±25.8 °C |
| LogP: | 1.47 |
| Bolling_Point: | 427.4±34.0 °C at 760 mmHg |
| FW: | 189.210 |
| PSA: | 46.17000 |
| Computational_Chemistry: | ['1. XlogP :08 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :87 ', '6. TPSA :462 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :262 ', '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: | 169ºC |
| MF: | C11H11NO2 |
| Exact_Mass: | 189.078979 |
| Density: | 1.3±0.1 g/cm3 |
| Safety_Statements: | S36/37 |
|---|---|
| Hazard_Codes: | Xn:Harmful; |
| HS_Code: | 2924299090 |
| Risk_Statements(EU): | R20/21/22 |
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