1-Phenyl 2-(4' phenylthiazole-2'-yl) 4-n-butyl pyrazolidinedione sel de 2-pyridinopiperazine

Base Information

• Chemical Name: 1-Phenyl 2-(4' phenylthiazole-2'-yl) 4-n-butyl pyrazolidinedione sel de 2-pyridinopiperazine
• CAS No.: 66181-60-0
• Molecular Formula: C31H34N6O2S
• Molecular Weight: 554.7057
• DSSTox Substance ID: DTXSID60984670

Synonyms:66181-60-0;1-Phenyl 2-(4' phenylthiazole-2'-yl) 4-n-butyl pyrazolidinedione sel de 2-pyridinopiperazine;DTXSID60984670;C22H21N3O2S.C9H14N3;LS-128622;C22-H21-N3-O2-S.C9-H14-N3;4-Butyl-1-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazolidine-3,5-dione--1-(pyridin-2-yl)piperazine (1/1)

Chemical Property of 1-Phenyl 2-(4' phenylthiazole-2'-yl) 4-n-butyl pyrazolidinedione sel de 2-pyridinopiperazine

Chemical Property:

• Vapor Pressure: 6.27E-12mmHg at 25°C
• Boiling Point: 544.8°Cat760mmHg
• Flash Point: 283.3°C
• PSA: 109.91000
• Density: g/cm³
• LogP: 5.92630
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 7
• Exact Mass: 554.24639552
• Heavy Atom Count: 40
• Complexity: 692

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

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.C1CN(CCN1)C2=CC=CC=N2

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