2-(4-prop-2-enoxyphenyl)-1,3-benzoxazole
Modify Date: 2024-04-11 10:56:10
2-(4-prop-2-enoxyphenyl)-1,3-benzoxazole structure
|
Common Name | 2-(4-prop-2-enoxyphenyl)-1,3-benzoxazole | ||
|---|---|---|---|---|
| CAS Number | 100476-56-0 | Molecular Weight | 251.28000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H13NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(4-prop-2-enoxyphenyl)-1,3-benzoxazole |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C16H13NO2 |
|---|---|
| Molecular Weight | 251.28000 |
| Exact Mass | 251.09500 |
| PSA | 35.26000 |
| LogP | 4.05960 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
![4-(BENZO[D]OXAZOL-2-YL)PHENOL Structure](https://www.chemsrc.com/caspic/311/3315-19-3.png)
CAS#:3315-19-3
CAS#:106-95-6| Benzoxazole,2-[4-(2-propenyloxy)phenyl] |
| 2-(4-allyloxyphenyl)-benzoxazole |
| 2-(p-allyloxyphenyl)benzoxazole |