Name | 2-hydroxyimino-5-phenylmethoxy-3H-inden-1-one |
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Synonyms | 1H-Indene-1,2(3H)-dione,5-(phenylmethoxy)-,2-oxime |
Molecular Formula | C16H13NO3 |
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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 | |
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DownStream 0 |