| Name | 5-Acetyl-3-chloro-6-methyl-2(1H)-pyridinone |
|---|---|
| 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 |
|---|---|
| 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 | |
|---|---|
| DownStream 0 | |