N-(Z-AMINO)PHTHALIMIDE
Modify Date: 2025-08-25 14:26:11
N-(Z-AMINO)PHTHALIMIDE structure
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Common Name | N-(Z-AMINO)PHTHALIMIDE | ||
|---|---|---|---|---|
| CAS Number | 287728-91-0 | Molecular Weight | 296.27700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H12N2O4 | Melting Point | 132-137ºC | |
| MSDS | N/A | Flash Point | N/A | |
| Name | benzyl N-(1,3-dioxoisoindol-2-yl)carbamate |
|---|---|
| Synonym | More Synonyms |
| Melting Point | 132-137ºC |
|---|---|
| Molecular Formula | C16H12N2O4 |
| Molecular Weight | 296.27700 |
| Exact Mass | 296.08000 |
| PSA | 75.71000 |
| LogP | 2.45280 |
| InChIKey | MAKDEFXINYWGFH-UHFFFAOYSA-N |
| SMILES | O=C(NN1C(=O)c2ccccc2C1=O)OCc1ccccc1 |
| WGK Germany | 3 |
|---|
| N'-Z-N,N-phthaloylhydrazine |
| phthalimido-carbamic acid benzyl ester |
| Phthalimido-carbamidsaeure-benzylester |