5-Acetyl-3-chloro-6-methyl-1,2-dihydropyridin-2-one structure
|
Common Name | 5-Acetyl-3-chloro-6-methyl-1,2-dihydropyridin-2-one | ||
|---|---|---|---|---|
| CAS Number | 58405-00-8 | Molecular Weight | 185.60800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H8ClNO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5-Acetyl-3-chloro-6-methyl-2(1H)-pyridinone |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C8H8ClNO2 |
|---|---|
| Molecular Weight | 185.60800 |
| Exact Mass | 185.02400 |
| PSA | 50.19000 |
| LogP | 1.95160 |
|
~10%
5-Acetyl-3-chlo... CAS#:58405-00-8 |
| Literature: Yamanaka; Miyake; Suda; Ohhara; Ogawa Chemical and Pharmaceutical Bulletin, 1991 , vol. 39, # 6 p. 1556 - 1567 |
|
~%
5-Acetyl-3-chlo... CAS#:58405-00-8 |
| Literature: Yamanaka; Miyake; Suda; Ohhara; Ogawa Chemical and Pharmaceutical Bulletin, 1991 , vol. 39, # 6 p. 1556 - 1567 |
|
~%
5-Acetyl-3-chlo... CAS#:58405-00-8 |
| Literature: Yamanaka; Miyake; Suda; Ohhara; Ogawa Chemical and Pharmaceutical Bulletin, 1991 , vol. 39, # 6 p. 1556 - 1567 |
| Precursor 3 | |
|---|---|
| DownStream 0 | |
| 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 |