Name | 5-Acetyl-3-chloro-6-methyl-2(1H)-pyridinone |
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Synonyms |
3-Chloro-5-acetyliminodibenzyl
5-Acetyl-3-chloro-10,11-dihydrodibenzo[b,f]azepine 5-acetyl-3-chloro-6-methyl-1H-pyridin-2-one 3-Chlormethyl-5-acetyl-10,11-dihydro-5H-dibenzo<b,f>azepin 5-Acetyl-3-chloriminodibenzyl 5-Acetyl-3-chlor-6-methyl-2-pyridon 5-acetyl-3-chloro-10,11-dihydro-5H-dibenzo[b,f]azepine 5-Acetyl-3-chloro-10,11-dihydro-5H-dibenz[b,f]azepine |
Molecular Formula | C8H8ClNO2 |
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Molecular Weight | 185.60800 |
Exact Mass | 185.02400 |
PSA | 50.19000 |
LogP | 1.95160 |
~10% 58405-00-8 |
Literature: Yamanaka; Miyake; Suda; Ohhara; Ogawa Chemical and Pharmaceutical Bulletin, 1991 , vol. 39, # 6 p. 1556 - 1567 |
~% 58405-00-8 |
Literature: Yamanaka; Miyake; Suda; Ohhara; Ogawa Chemical and Pharmaceutical Bulletin, 1991 , vol. 39, # 6 p. 1556 - 1567 |
~% 58405-00-8 |
Literature: Yamanaka; Miyake; Suda; Ohhara; Ogawa Chemical and Pharmaceutical Bulletin, 1991 , vol. 39, # 6 p. 1556 - 1567 |
Precursor 3 | |
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DownStream 0 |