3-(2-phenylethenyl)-1H-quinoxalin-2-one
Modify Date: 2025-09-12 23:59:26
3-(2-phenylethenyl)-1H-quinoxalin-2-one structure
|
Common Name | 3-(2-phenylethenyl)-1H-quinoxalin-2-one | ||
|---|---|---|---|---|
| CAS Number | 6323-89-3 | Molecular Weight | 248.27900 | |
| Density | 1.17g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C16H12N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-(2-phenylethenyl)-1H-quinoxalin-2-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.17g/cm3 |
|---|---|
| Molecular Formula | C16H12N2O |
| Molecular Weight | 248.27900 |
| Exact Mass | 248.09500 |
| PSA | 45.75000 |
| LogP | 3.09350 |
| Index of Refraction | 1.634 |
| InChIKey | YJELPRGDOSBSKK-ZHACJKMWSA-N |
| SMILES | O=c1[nH]c2ccccc2nc1C=Cc1ccccc1 |
| m-Stilbencarbonsaeure |
| 3-styrylpyridazine |
| 3-stilbene carboxylic acid |
| 3-styrylbenzoic acid |
| 3-Styrylpyridazin |