(2E)-2-{(2E)-2-[(Azepan-1-yl)imino]propylidene}-N-methylhydrazine-1-carbothioamide

Base Information

• Chemical Name: (2E)-2-{(2E)-2-[(Azepan-1-yl)imino]propylidene}-N-methylhydrazine-1-carbothioamide
• CAS No.: 40398-52-5
• Molecular Formula: C11H21N5S
• Molecular Weight: 255.3829
• DSSTox Substance ID: DTXSID20423494
• Mol file: 40398-52-5.mol

Synonyms:DTXSID20423494;40398-52-5;(2E)-2-{(2E)-2-[(Azepan-1-yl)imino]propylidene}-N-methylhydrazine-1-carbothioamide

Chemical Property of (2E)-2-{(2E)-2-[(Azepan-1-yl)imino]propylidene}-N-methylhydrazine-1-carbothioamide

Chemical Property:

• Vapor Pressure: 1.52E-05mmHg at 25°C
• Boiling Point: 365.9°Cat760mmHg
• Flash Point: 175.1°C
• Density: 1.17g/cm³
• XLogP3: 1.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 255.15176686
• Heavy Atom Count: 17
• Complexity: 292

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=NN1CCCCCC1)C=NNC(=S)NC
• Isomeric SMILES: C/C(=N\N1CCCCCC1)/C=N/NC(=S)NC

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