1-Phenyl 2-(4' phenylthiazole-2'-yl) 4-n-butyl pyrazolidinedione sel de piperazine [French]

Base Information

• Chemical Name: 1-Phenyl 2-(4' phenylthiazole-2'-yl) 4-n-butyl pyrazolidinedione sel de piperazine [French]
• CAS No.: 66181-61-1
• Molecular Formula: C26H31N5O2S
• Molecular Weight: 477.6216
• DSSTox Substance ID: DTXSID20984671

Synonyms:1-Phenyl 2-(4' phenylthiazole-2'-yl) 4-n-butyl pyrazolidinedione sel de piperazine [French];66181-61-1;1-Phenyl 2-(4' phenylthiazole-2'-yl) 4-n-butyl pyrazolidinedione sel de piperazine;DTXSID20984671;C22H21N3O2S.C4H10N2;LS-128621;C22-H21-N3-O2-S.C4-H10-N2;4-Butyl-1-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazolidine-3,5-dione--piperazine (1/1)

Chemical Property of 1-Phenyl 2-(4' phenylthiazole-2'-yl) 4-n-butyl pyrazolidinedione sel de piperazine [French]

Chemical Property:

• Vapor Pressure: 6.27E-12mmHg at 25°C
• Boiling Point: 544.8°C at 760 mmHg
• Flash Point: 283.3°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 477.21984642
• Heavy Atom Count: 34
• Complexity: 587

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCC1C(=O)N(N(C1=O)C2=NC(=CS2)C3=CC=CC=C3)C4=CC=CC=C4.C1CNCCN1

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