1-[(2-Chlorophenyl)methylideneamino]-3-hexadecylthiourea

Base Information

• Chemical Name: 1-[(2-Chlorophenyl)methylideneamino]-3-hexadecylthiourea
• CAS No.: 6302-76-7
• Molecular Formula: C24H40ClN3S
• Molecular Weight: 438.1125
• NSC Number: 41296
• DSSTox Substance ID: DTXSID60430061

Synonyms:6302-76-7;1-[(2-chlorophenyl)methylideneamino]-3-hexadecylthiourea;NSC41296;DTXSID60430061;NSC-41296;(2E)-2-[(2-Chlorophenyl)methylidene]-N-hexadecylhydrazine-1-carbothioamide

Chemical Property of 1-[(2-Chlorophenyl)methylideneamino]-3-hexadecylthiourea

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 527.7°Cat760mmHg
• Flash Point: 273°C
• Density: 1.03g/cm³
• XLogP3: 10
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 17
• Exact Mass: 437.2631472
• Heavy Atom Count: 29
• Complexity: 417

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCCCCCCCNC(=S)NN=CC1=CC=CC=C1Cl
• Isomeric SMILES: CCCCCCCCCCCCCCCCNC(=S)N/N=C/C1=CC=CC=C1Cl

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