(Z)-but-2-enedioic acid,O-(2-phenylethyl)hydroxylamine
Modify Date: 2025-09-21 21:36:41
(Z)-but-2-enedioic acid,O-(2-phenylethyl)hydroxylamine structure
|
Common Name | (Z)-but-2-enedioic acid,O-(2-phenylethyl)hydroxylamine | ||
|---|---|---|---|---|
| CAS Number | 96651-33-1 | Molecular Weight | 253.25100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H15NO5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (Z)-but-2-enedioic acid,O-(2-phenylethyl)hydroxylamine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C12H15NO5 |
|---|---|
| Molecular Weight | 253.25100 |
| Exact Mass | 253.09500 |
| PSA | 109.85000 |
| LogP | 1.53150 |
| InChIKey | WFLUIYGESVJTQX-BTJKTKAUSA-N |
| SMILES | NOCCc1ccccc1.O=C(O)C=CC(=O)O |
| O-Phenethylhydroxylamine maleate |
| Hydroxylamine,O-phenethyl-,maleate |