1-PHENYL-1,2,3-BUTANETRIONE 2-OXIME
Catalog No: FT-0608214
CAS No: 6797-44-0
- Chemical Name: 1-PHENYL-1,2,3-BUTANETRIONE 2-OXIME
- Molecular Formula: C10H9NO3
- Molecular Weight: 191.18
- InChI Key: UMQCXGGBHYGWTG-MDZDMXLPSA-N
- InChI: InChI=1S/C10H9NO3/c1-7(12)9(11-14)10(13)8-5-3-2-4-6-8/h2-6,13H,1H3/b10-9+
| 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: | 1-phenyl-1,2,3-butanetrione 2-oxime |
|---|---|
| Flash_Point: | 169.798ºC |
| Melting_Point: | 128-130ºC |
| FW: | 191.18300 |
| Density: | 1.189g/cm3 |
| CAS: | 6797-44-0 |
| Bolling_Point: | 357.149ºC at 760 mmHg |
| MF: | C10H9NO3 |
| Density: | 1.189g/cm3 |
|---|---|
| LogP: | 1.28850 |
| Flash_Point: | 169.798ºC |
| Melting_Point: | 128-130ºC |
| FW: | 191.18300 |
| PSA: | 66.73000 |
| Exact_Mass: | 191.05800 |
| MF: | C10H9NO3 |
| Bolling_Point: | 357.149ºC at 760 mmHg |
| Refractive_Index: | 1.554 |
| Risk_Statements(EU): | R36/37/38 |
|---|---|
| HS_Code: | 2928000090 |
| Safety_Statements: | S26-S36 |
