Name | N-(6-prop-2-enoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine |
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Synonyms | 1(2H)-Naphthalenone,3,4-dihydro-6-(2-propenyloxy)-,oxime |
Molecular Formula | C13H15NO2 |
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Molecular Weight | 217.26400 |
Exact Mass | 217.11000 |
PSA | 41.82000 |
LogP | 2.76600 |
~92% 66361-86-2 |
Literature: Miyake; Itoh; Tada; Tanabe; Hirata; Oka Chemical and Pharmaceutical Bulletin, 1983 , vol. 31, # 7 p. 2329 - 2348 |
~% 66361-86-2 |
Literature: Miyake; Itoh; Tada; Tanabe; Hirata; Oka Chemical and Pharmaceutical Bulletin, 1983 , vol. 31, # 7 p. 2329 - 2348 |
Precursor 2 | |
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DownStream 0 |