6-acetyl-2H-1,4-benzoxazin-3(4H)-one
Catalog No: FT-0692846
CAS No: 26518-71-8
- Chemical Name: 6-acetyl-2H-1,4-benzoxazin-3(4H)-one
- Molecular Formula: C10H9NO3
- Molecular Weight: 191.18
- InChI Key: BKJFWHFUERNXLJ-UHFFFAOYSA-N
- InChI: InChI=1S/C10H9NO3/c1-6(12)7-2-3-9-8(4-7)11-10(13)5-14-9/h2-4H,5H2,1H3,(H,11,13)
| 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: | 193-195ºC |
|---|---|
| CAS: | 26518-71-8 |
| MF: | C10H9NO3 |
| Flash_Point: | 214.7ºC |
| Product_Name: | 6-Acetyl-2H-1,4-benzoxazin-3(4H)-one |
| Density: | 1.263g/cm3 |
| FW: | 191.18300 |
| Bolling_Point: | 431.3ºC at 760 mmHg |
| Refractive_Index: | 1.559 |
|---|---|
| Vapor_Pressure: | 1.21E-07mmHg at 25°C |
| Flash_Point: | 214.7ºC |
| LogP: | 1.35810 |
| Bolling_Point: | 431.3ºC at 760 mmHg |
| FW: | 191.18300 |
| PSA: | 55.40000 |
| Computational_Chemistry: | ['1. XlogP :06 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :6 ', '6. TPSA 554 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :264 ', '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: | 193-195ºC |
| MF: | C10H9NO3 |
| Exact_Mass: | 191.05800 |
| Density: | 1.263g/cm3 |
| Safety_Statements: | S26-S36 |
|---|---|
| Hazard_Codes: | Xi |
| HS_Code: | 2934999090 |
| Risk_Statements(EU): | R36/37/38 |
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