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2-[[5-[(4-chlorophenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
2-[[5-[(4-chlorophenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone(483285-92-3)
- Name: 2-[[5-[(4-chlorophenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
- Synonyms:2-[[5-[(4-chlorophenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone;2-((5-((4-Chlorophenoxy)methyl)-4-ethyl-4H-1,2,4-triazol-3-yl)thio)-1-(3,4-dihydroquinolin-1(2H)-yl)ethanone;2-((5-((4-Chlorophenoxy)methyl)-4-ethyl-4H-1,2,4-triazol-3-yl)thio)-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one;Ethanone, 2-[[5-[(4-chlorophenoxy)methyl]-4-ethyl-4H-1,2,4-triazol-3-yl]thio]-1-(3,4-dihydro-1(2H)-quinolinyl)-
- Molecular Formula:C22H23ClN4O2S
- Molecular Weight:442.96
- CAS Registry Number:483285-92-3
- EINECS:
- Melting Point:704.2±70.0 °C(Predicted)
- Water Solubility:
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