4-(2,4-dichlorophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide

Base Information

• Chemical Name: 4-(2,4-dichlorophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
• CAS No.: 6552-52-9
• Molecular Formula: C13H13Cl2N3O2S
• Molecular Weight: 346.2322
• DSSTox Substance ID: DTXSID80364415
• Wikidata: Q82148373

Synonyms:4-(2,4-dichlorophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide;STK594594;349618-71-9;6552-52-9;Cambridge id 6552529;DTXSID80364415;STK097853;AKOS000646520;AKOS005516065;4-(2,4-dichlorophenoxy)-N~1~-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide;4-(2,4-dichlorophenoxy)-N-[(2E)-5-methyl-1,3,4-thiadiazol-2(3H)-ylidene]butanamide

Chemical Property of 4-(2,4-dichlorophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.442g/cm³
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 345.0105532
• Heavy Atom Count: 21
• Complexity: 351

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=NN=C(S1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

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