2-(4-phenylbuta-1,3-dienyl)-1,3-benzoxazole
Modify Date: 2024-01-14 08:37:34
2-(4-phenylbuta-1,3-dienyl)-1,3-benzoxazole structure
|
Common Name | 2-(4-phenylbuta-1,3-dienyl)-1,3-benzoxazole | ||
|---|---|---|---|---|
| CAS Number | 41426-52-2 | Molecular Weight | 247.29100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H13NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(4-phenylbuta-1,3-dienyl)-1,3-benzoxazole |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C17H13NO |
|---|---|
| Molecular Weight | 247.29100 |
| Exact Mass | 247.10000 |
| PSA | 26.03000 |
| LogP | 4.55440 |
|
~53%
2-(4-phenylbuta... CAS#:41426-52-2 |
| Literature: Lee, Wei-Chih; Wang, Ting-Hsuan; Ong, Tiow-Gan Chemical Communications, 2014 , vol. 50, # 28 p. 3671 - 3673 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| 2-((1E,3E)-4-phenylbuta-1,3-dien-1-yl)benzo[d]oxazole |
| Benzoxazole,2-(4-phenyl-1,3-butadienyl) |