5-(1-ethyl-1H-pyrazol-4-yl)-1,3,4-oxadiazole-2-thiol

Base Information

• Chemical Name: 5-(1-ethyl-1H-pyrazol-4-yl)-1,3,4-oxadiazole-2-thiol
• CAS No.: 1004643-47-3
• Molecular Formula: C7H8N4OS
• Molecular Weight: 196.23
• DSSTox Substance ID: DTXSID101195110
• Mol file: 1004643-47-3.mol

Synonyms:5-(1-ethyl-1H-pyrazol-4-yl)-1,3,4-oxadiazole-2-thiol;1004643-47-3;5-(1-Ethyl-1H-pyrazol-4-yl)-[1,3,4]oxadiazole-2-thiol;5-(1-ethylpyrazol-4-yl)-3H-1,3,4-oxadiazole-2-thione;DTXSID101195110;BBL039001;MFCD04969962;STK312845;TOD100372;AKOS000310242;CS-0298414;EN300-229690;5-(1-Ethyl-1H-pyrazol-4-yl)-1,3,4-oxadiazole-2(3H)-thione;5-(1-ETHYL-1H-PYRAZOL-4-YL)-1,3,4-OXADIAZOL-2-YLHYDROSULFIDE;5-(1-ethyl-1H-pyrazol-4-yl)-2,3-dihydro-1,3,4-oxadiazole-2-thione

Chemical Property of 5-(1-ethyl-1H-pyrazol-4-yl)-1,3,4-oxadiazole-2-thiol

Chemical Property:

• XLogP3: 0.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 196.04188206
• Heavy Atom Count: 13
• Complexity: 255

Purity/Quality:

97% ^*data from raw suppliers

5-(1-Ethyl-1H-pyrazol-4-yl)-1,3,4-oxadiazole-2-thiol 97% ^*data from reagent suppliers

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: CCN1C=C(C=N1)C2=NNC(=S)O2

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