1-(2-HYDROXYPHENYL)ETHAN-1-ONE OXIME
Catalog No: FT-0633461
CAS No: 1196-29-8
- Chemical Name: 1-(2-HYDROXYPHENYL)ETHAN-1-ONE OXIME
- Molecular Formula: C8H9NO2
- Molecular Weight: 151.16
- InChI Key: JZXBPZWZZOXDFB-RMKNXTFCSA-N
- InChI: InChI=1S/C8H9NO2/c1-6(9-11)7-4-2-3-5-8(7)10/h2-5,10-11H,1H3/b9-6+
| 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 |
| Product_Name: | (6E)-6-[1-(hydroxyamino)ethylidene]cyclohexa-2,4-dien-1-one |
|---|---|
| Flash_Point: | 133.5ºC |
| Melting_Point: | 113-115ºC |
| FW: | 151.16300 |
| Density: | 1.246g/cm3 |
| CAS: | 1196-29-8 |
| Bolling_Point: | 297.1ºC at 760mmHg |
| MF: | C8H9NO2 |
| Molecular_Structure: | ['1 . Molar refractive index 4143 ', '2 . Molar volume 1311 ', '3 . Parachor （902K）3320 ', '4 . Surface tension 411 ', '5 . Polarizability 1642'] |
|---|---|
| LogP: | 1.59040 |
| Flash_Point: | 133.5ºC |
| Refractive_Index: | 1.591 |
| FW: | 151.16300 |
| Density: | 1.246g/cm3 |
| Bolling_Point: | 297.1ºC at 760mmHg |
| Computational_Chemistry: | ['1. XlogP :17 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :17 ', '6. TPSA 493 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :261 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :1 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| Melting_Point: | 113-115ºC |
| PSA: | 52.82000 |
| MF: | C8H9NO2 |
| More_Info: | ['1. Melting point（ºC）113-115'] |
| Vapor_Pressure: | 0.000141mmHg at 25°C |
| Exact_Mass: | 151.06300 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| HS_Code: | 2928000090 |
