Name | N-[6-[(2-chlorophenyl)methoxy]-3,4-dihydro-2H-naphthalen-1-ylidene]hydroxylamine |
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Synonyms | 1(2H)-Naphthalenone,6-[(2-chlorophenyl)methoxy]-3,4-dihydro-,oxime |
Molecular Formula | C17H16ClNO2 |
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Molecular Weight | 301.76700 |
Exact Mass | 301.08700 |
PSA | 41.82000 |
LogP | 4.43360 |
~99% 66361-94-2 |
Literature: Miyake; Itoh; Tada; Tanabe; Hirata; Oka Chemical and Pharmaceutical Bulletin, 1983 , vol. 31, # 7 p. 2329 - 2348 |
~% 66361-94-2 |
Literature: Miyake; Itoh; Tada; Tanabe; Hirata; Oka Chemical and Pharmaceutical Bulletin, 1983 , vol. 31, # 7 p. 2329 - 2348 |
~% 66361-94-2 |
Literature: Miyake; Itoh; Tada; Tanabe; Hirata; Oka Chemical and Pharmaceutical Bulletin, 1983 , vol. 31, # 7 p. 2329 - 2348 |
Precursor 3 | |
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DownStream 0 |