| Name | 2-hydroxyimino-5-phenylmethoxy-3H-inden-1-one |
|---|---|
| Synonyms | 1H-Indene-1,2(3H)-dione,5-(phenylmethoxy)-,2-oxime |
| Molecular Formula | C16H13NO3 |
|---|---|
| Molecular Weight | 267.27900 |
| Exact Mass | 267.09000 |
| PSA | 58.89000 |
| LogP | 2.83460 |
|
~70%
88628-63-1 |
| Literature: Miyake; Itoh; Tada; Tanabe; Hirata; Oka Chemical and Pharmaceutical Bulletin, 1983 , vol. 31, # 7 p. 2329 - 2348 |
|
~%
88628-63-1 |
| Literature: Miyake; Itoh; Tada; Tanabe; Hirata; Oka Chemical and Pharmaceutical Bulletin, 1983 , vol. 31, # 7 p. 2329 - 2348 |
|
~%
88628-63-1 |
| Literature: Miyake; Itoh; Tada; Tanabe; Hirata; Oka Chemical and Pharmaceutical Bulletin, 1983 , vol. 31, # 7 p. 2329 - 2348 |
|
~%
88628-63-1 |
| Literature: Miyake; Itoh; Tada; Tanabe; Hirata; Oka Chemical and Pharmaceutical Bulletin, 1983 , vol. 31, # 7 p. 2329 - 2348 |
| Precursor 4 | |
|---|---|
| DownStream 0 | |