ortho-acetoxy-ω-diazoketophenone
Modify Date: 2024-02-04 20:05:22
ortho-acetoxy-ω-diazoketophenone structure
|
Common Name | ortho-acetoxy-ω-diazoketophenone | ||
|---|---|---|---|---|
| CAS Number | 41997-10-8 | Molecular Weight | 336.29800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H12N2O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | ortho-acetoxy-ω-diazoketophenone |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C18H12N2O5 |
|---|---|
| Molecular Weight | 336.29800 |
| Exact Mass | 336.07500 |
| PSA | 83.99000 |
| LogP | 1.38620 |
| Precursor 0 | |
|---|---|
| DownStream 2 | |
![2-[(4-hydroxyphenyl)methyl]isoindole-1,3-dione structure](https://www.chemsrc.com/caspic/126/24124-24-1.png)
CAS#:24124-24-1![1H-Isoindole-1,3(2H)-dione, 2-[(2,5,9-trimethyl-7-oxo-7H-furo[3,2-g][1]benzopyran-3-yl)methyl]- structure](https://www.chemsrc.com/caspic/429/62442-58-4.png)
CAS#:62442-58-4| 2-acetoxyphenyldiazomethylketone |
| o-acetoxy-ω-diazo-acetophenone |
| 1-(2-Acetoxy-phenyl)-2-diazo-aethanon |
| 1-(2-acetoxy-phenyl)-2-diazo-ethanone |