acetic 2-phthalimido-benzoic -anhydride
Modify Date: 2025-08-26 10:26:11
acetic 2-phthalimido-benzoic -anhydride structure
|
Common Name | acetic 2-phthalimido-benzoic -anhydride | ||
|---|---|---|---|---|
| CAS Number | 855630-81-8 | Molecular Weight | 309.27300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H11NO5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | acetic 2-phthalimido-benzoic -anhydride |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C17H11NO5 |
|---|---|
| Molecular Weight | 309.27300 |
| Exact Mass | 309.06400 |
| PSA | 80.75000 |
| LogP | 1.60410 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
![2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]propanoic acid structure](https://image.chemsrc.com/caspic/376/1154-45-6.png)
CAS#:1154-45-6| Benzoesaeure-(N,N-phthaloyl-glycin)-anhydrid |
| benzoic acid-(N,N-phthaloyl-glycine)-anhydride |