(6,8,8-tribromo-5-oxonaphthalen-1-yl) acetate structure
|
Common Name | (6,8,8-tribromo-5-oxonaphthalen-1-yl) acetate | ||
|---|---|---|---|---|
| CAS Number | 87712-57-0 | Molecular Weight | 438.89400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H7Br3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (6,8,8-tribromo-5-oxonaphthalen-1-yl) acetate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C12H7Br3O3 |
|---|---|
| Molecular Weight | 438.89400 |
| Exact Mass | 435.79500 |
| PSA | 43.37000 |
| LogP | 4.02960 |
| InChIKey | UILZHZUQFXIBEQ-UHFFFAOYSA-N |
| SMILES | CC(=O)Oc1cccc2c1C(Br)(Br)C=C(Br)C2=O |
|
~53%
(6,8,8-tribromo... CAS#:87712-57-0 |
| Literature: Jung, Michael E.; Hagenah, Jeffrey A. Journal of Organic Chemistry, 1983 , vol. 48, # 26 p. 5359 - 5361 |
| Precursor 1 | |
|---|---|
| DownStream 1 | |
| 5-acetoxy-2,4,4-tribromonaphthalen-1-one |