5-[1-(2-Chlorophenoxy)ethyl]-2,4-dihydro-4-(2-propen-1-yl)-3H-1,2,4-triazole-3-thione
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![5-[1-(2-Chlorophenoxy)ethyl]-2,4-dihydro-4-(2-propen-1-yl)-3H-1,2,4-triazole-3-thione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1a97b6307fbd4518bebda7cca6f012a0.png "5-[1-(2-Chlorophenoxy)ethyl]-2,4-dihydro-4-(2-propen-1-yl)-3H-1,2,4-triazole-3-thione")
5-[1-(2-Chlorophenoxy)ethyl]-2,4-dihydro-4-(2-propen-1-yl)-3H-1,2,4-triazole-3-thione
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CAS No:
667436-84-2
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Formula:
C13H14ClN3OS
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Chemical Name:
5-[1-(2-Chlorophenoxy)ethyl]-2,4-dihydro-4-(2-propen-1-yl)-3H-1,2,4-triazole-3-thione
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Synonyms:
3H-1,2,4-Triazole-3-thione,5-[1-(2-chlorophenoxy)ethyl]-2,4-dihydro-4-(2-propen-1-yl)-;3H-1,2,4-Triazole-3-thione,5-[1-(2-chlorophenoxy)ethyl]-2,4-dihydro-4-(2-propenyl)-;5-[1-(2-Chlorophenoxy)ethyl]-2,4-dihydro-4-(2-propen-1-yl)-3H-1,2,4-triazole-3-thione
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CAS No:
5-[1-(2-Chlorophenoxy)ethyl]-2,4-dihydro-4-(2-propen-1-yl)-3H-1,2,4-triazole-3-thione Basic Attributes
295.79
295.79
DTXSID10394982
2933990090
Computed Properties
Molecular Weight:295.79
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:295.0546109
Monoisotopic Mass:295.0546109
Topological Polar Surface Area:69
Heavy Atom Count:19
Complexity:388
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
5-[1-(2-Chlorophenoxy)ethyl]-2,4-dihydro-4-(2-propen-1-yl)-3H-1,2,4-triazole-3-thione
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